CS-M3721
6-[[(Benzyloxy)carbonyl]amino]hexanoic acid tert-butyl ester
Manufacturer: ChemScene
CAS Number: 158141-67-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M3721-100mg | In Stock | ₹ 7,476.00 |
| 250mg | CS-M3721-250mg | In Stock | ₹ 14,952.00 |
| 500mg | CS-M3721-500mg | In Stock | ₹ 19,402.00 |
| 1g | CS-M3721-1g | In Stock | ₹ 29,815.00 |
CS-M3721 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,476.00
GST (18%): ₹ 1,345.68
Total Price: ₹ 8,821.68
Purity
95%
MDL No
MFCD31567538
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₇NO₄
Molecular Weight
321.41
Synonyms
tert-Butyl 6-(((benzyloxy)carbonyl)amino)hexanoate
SMILES
O=C(CCCCCNC(OCC1=CC=CC=C1)=O)OC(C)(C)C
Tpsa
64.63
Logp
3.8149
H Acceptors
4
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-[[(Benzyloxy)carbonyl]amino]hexanoic acid tert-butyl ester | 158141-67-4 | | 1g | eMolecules | ₹ 60,645.49 | |
 | 158141-67-4 | Hexanoic acid, 6-[[(phenylmethoxy)carbonyl]amino]-, 1,1-dimethylethylester | A2B Chem | ₹ 26,611.00 - ₹ 63,190.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD31567538
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₇NO₄
Molecular Weight: 321.41
Synonyms: tert-Butyl 6-(((benzyloxy)carbonyl)amino)hexanoate
SMILES: O=C(CCCCCNC(OCC1=CC=CC=C1)=O)OC(C)(C)C
Tpsa: 64.63
Logp: 3.8149
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 8
Purity:
95%
MDL No:
MFCD31567538
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₇NO₄
Molecular Weight:
321.41
Synonyms:
tert-Butyl 6-(((benzyloxy)carbonyl)amino)hexanoate
SMILES:
O=C(CCCCCNC(OCC1=CC=CC=C1)=O)OC(C)(C)C
Tpsa:
64.63
Logp:
3.8149
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
8
Purity: 97%
MDL No: MFCD31567530
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₀N₄O₅
Molecular Weight: 394.47
Synonyms: Carbamic acid, N-[4-[4-(dimethylamino)-1-piperidinyl]-2-methoxy-5-nitrophenyl]-, 1,1-dimethylethyl ester
SMILES: COC1=CC(N2CCC(N(C)C)CC2)=C([N+]([O-])=O)C=C1NC(OC(C)(C)C)=O
Tpsa: 97.18
Logp: 3.4808
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD31567530
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₀N₄O₅
Molecular Weight:
394.47
Synonyms:
Carbamic acid, N-[4-[4-(dimethylamino)-1-piperidinyl]-2-methoxy-5-nitrophenyl]-, 1,1-dimethylethyl ester
SMILES:
COC1=CC(N2CCC(N(C)C)CC2)=C([N+]([O-])=O)C=C1NC(OC(C)(C)C)=O
Tpsa:
97.18
Logp:
3.4808
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD31567531
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₂N₄O₃
Molecular Weight: 364.48
Synonyms: None
SMILES: COC1=CC(N2CCC(N(C)C)CC2)=C(N)C=C1NC(OC(C)(C)C)=O
Tpsa: 80.06
Logp: 3.1548
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD31567531
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₂N₄O₃
Molecular Weight:
364.48
Synonyms:
None
SMILES:
COC1=CC(N2CCC(N(C)C)CC2)=C(N)C=C1NC(OC(C)(C)C)=O
Tpsa:
80.06
Logp:
3.1548
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₄Cl₂FN₃O₇
Molecular Weight: 520.34
Synonyms: (4S,4AS,5AR,12AS)-9-AMINO-4-(DIMETHYLAMINO)-7-FLUORO-3,10,12,12A-TETRAHYDROXY-1,11-DIOXO-1,4,4A,5,5A
SMILES: O=C(C(C1=O)=C(O)[C@@H](N(C)C)[C@]2([H])C[C@]3([H])CC4=C(C(C3=C(O)[C@@]21O)=O)C(O)=C(N)C=C4F)N.[H]Cl.[H]Cl
Tpsa: 187.41
Logp: 0.6855
H Acceptors: 9
H Donors: 6
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₄Cl₂FN₃O₇
Molecular Weight:
520.34
Synonyms:
(4S,4AS,5AR,12AS)-9-AMINO-4-(DIMETHYLAMINO)-7-FLUORO-3,10,12,12A-TETRAHYDROXY-1,11-DIOXO-1,4,4A,5,5A
SMILES:
O=C(C(C1=O)=C(O)[C@@H](N(C)C)[C@]2([H])C[C@]3([H])CC4=C(C(C3=C(O)[C@@]21O)=O)C(O)=C(N)C=C4F)N.[H]Cl.[H]Cl
Tpsa:
187.41
Logp:
0.6855
H Acceptors:
9
H Donors:
6
Rotatable Bonds:
2