CS-0133023
Dicyclohexylamine (R)-4-(((benzyloxy)carbonyl)amino)-2-((tert-butoxycarbonyl)amino)butanoate
Manufacturer: ChemScene
CAS Number: 101854-42-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0133023-1g | In Stock | ₹ 4,895.00 |
| 5g | CS-0133023-5g | In Stock | ₹ 18,245.00 |
| 10g | CS-0133023-10g | In Stock | ₹ 32,485.00 |
| 25g | CS-0133023-25g | In Stock | ₹ 64,525.00 |
CS-0133023 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
98+%
MDL No
MFCD00798628
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₉H₄₇N₃O₆
Molecular Weight
533.70
Synonyms
Boc-D-Dab(Z)-OH.DCHA
SMILES
O=C(O)[C@H](NC(OC(C)(C)C)=O)CCNC(OCC1=CC=CC=C1)=O.C2(NC3CCCCC3)CCCCC2
Tpsa
125.99
Logp
5.5222
H Acceptors
6
H Donors
4
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Butanoic Acid, 2-[[(1,1-Dimethylethoxy)Carbonyl]Amino]-4-[[(Phenylmethoxy)Carbonyl]Amino]-, (R)-, Compd. With N-Cyclohexylcyclohexanamine (1:1) (9CI) | Aaron Chemicals LLC | -- |
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
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Purity: 98+%
MDL No: MFCD00798628
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₄₇N₃O₆
Molecular Weight: 533.70
Synonyms: Boc-D-Dab(Z)-OH.DCHA
SMILES: O=C(O)[C@H](NC(OC(C)(C)C)=O)CCNC(OCC1=CC=CC=C1)=O.C2(NC3CCCCC3)CCCCC2
Tpsa: 125.99
Logp: 5.5222
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 9
Purity:
98+%
MDL No:
MFCD00798628
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₄₇N₃O₆
Molecular Weight:
533.70
Synonyms:
Boc-D-Dab(Z)-OH.DCHA
SMILES:
O=C(O)[C@H](NC(OC(C)(C)C)=O)CCNC(OCC1=CC=CC=C1)=O.C2(NC3CCCCC3)CCCCC2
Tpsa:
125.99
Logp:
5.5222
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
9
Purity: 97%
MDL No: MFCD00237341
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₄₇N₃O₆
Molecular Weight: 533.70
Synonyms: Z-N-GAMMA-BOC-L-2,4-DIAMINOBUTYRIC ACID DICYCLOHEXYLAMMONIUM SALT
SMILES: O=C(O)[C@@H](NC(OCC1=CC=CC=C1)=O)CCNC(OC(C)(C)C)=O.C2(NC3CCCCC3)CCCCC2
Tpsa: 125.99
Logp: 5.5222
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 9
Purity:
97%
MDL No:
MFCD00237341
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₄₇N₃O₆
Molecular Weight:
533.70
Synonyms:
Z-N-GAMMA-BOC-L-2,4-DIAMINOBUTYRIC ACID DICYCLOHEXYLAMMONIUM SALT
SMILES:
O=C(O)[C@@H](NC(OCC1=CC=CC=C1)=O)CCNC(OC(C)(C)C)=O.C2(NC3CCCCC3)CCCCC2
Tpsa:
125.99
Logp:
5.5222
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
9
Purity: 95+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrO₃
Molecular Weight: 273.12
Synonyms: Ethyl 3-broMo-4-Methoxyphenylacetate
SMILES: O=C(OCC)CC1=CC=C(OC)C(Br)=C1
Tpsa: 35.53
Logp: 2.5633
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrO₃
Molecular Weight:
273.12
Synonyms:
Ethyl 3-broMo-4-Methoxyphenylacetate
SMILES:
O=C(OCC)CC1=CC=C(OC)C(Br)=C1
Tpsa:
35.53
Logp:
2.5633
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD09788613
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁FN₂O₂
Molecular Weight: 304.36
Synonyms: 1-Piperidinecarboxylic acid, 4-cyano-4-(4-fluorophenyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCC(C2=CC=C(F)C=C2)(C#N)CC1)OC(C)(C)C
Tpsa: 53.33
Logp: 3.61798
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD09788613
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁FN₂O₂
Molecular Weight:
304.36
Synonyms:
1-Piperidinecarboxylic acid, 4-cyano-4-(4-fluorophenyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCC(C2=CC=C(F)C=C2)(C#N)CC1)OC(C)(C)C
Tpsa:
53.33
Logp:
3.61798
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1