CS-0262172
(S)-3-((tert-butoxycarbonyl)amino)hexanoic acid
Manufacturer: ChemScene
CAS Number: 1931965-01-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0262172-250mg | In Stock | ₹ 4,361.00 |
| 1g | CS-0262172-1g | In Stock | ₹ 11,837.00 |
| 5g | CS-0262172-5g | In Stock | ₹ 36,134.00 |
CS-0262172 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,361.00
GST (18%): ₹ 784.98
Total Price: ₹ 5,145.98
Purity
97%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁NO₄
Molecular Weight
231.29
Synonyms
None
SMILES
CCC[C@H](NC(OC(C)(C)C)=O)CC(O)=O
Tpsa
75.63
Logp
2.1545
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1931965-01-3 | Hexanoic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-, (3S)- | A2B Chem | ₹ 5,518.00 - ₹ 40,228.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₄
Molecular Weight: 231.29
Synonyms: None
SMILES: CCC[C@H](NC(OC(C)(C)C)=O)CC(O)=O
Tpsa: 75.63
Logp: 2.1545
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₄
Molecular Weight:
231.29
Synonyms:
None
SMILES:
CCC[C@H](NC(OC(C)(C)C)=O)CC(O)=O
Tpsa:
75.63
Logp:
2.1545
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇F₂NO₄
Molecular Weight: 301.29
Synonyms: 3-[(Tert-butoxycarbonyl)amino]-3-(2,4-difluorophenyl)propanoic acid
SMILES: O=C(O)CC(NC(OC(C)(C)C)=O)C1=CC=C(F)C=C1F
Tpsa: 75.63
Logp: 3.0053
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇F₂NO₄
Molecular Weight:
301.29
Synonyms:
3-[(Tert-butoxycarbonyl)amino]-3-(2,4-difluorophenyl)propanoic acid
SMILES:
O=C(O)CC(NC(OC(C)(C)C)=O)C1=CC=C(F)C=C1F
Tpsa:
75.63
Logp:
3.0053
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂
Molecular Weight: 237.10
Synonyms: 8-Bromo-2-methyl-5-quinolinamine
SMILES: CC1=NC2=C(C=C1)C(=CC=C2Br)N
Tpsa: 38.91
Logp: 2.88792
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂
Molecular Weight:
237.10
Synonyms:
8-Bromo-2-methyl-5-quinolinamine
SMILES:
CC1=NC2=C(C=C1)C(=CC=C2Br)N
Tpsa:
38.91
Logp:
2.88792
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₅
Molecular Weight: 267.28
Synonyms: 1,2-Pyrrolidinedicarboxylic acid, 5-(5-methyl-2-furanyl)-, 1-ethyl ester
SMILES: O=C(C1N(C(OCC)=O)C(C2=CC=C(C)O2)CC1)O
Tpsa: 79.98
Logp: 2.33462
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₅
Molecular Weight:
267.28
Synonyms:
1,2-Pyrrolidinedicarboxylic acid, 5-(5-methyl-2-furanyl)-, 1-ethyl ester
SMILES:
O=C(C1N(C(OCC)=O)C(C2=CC=C(C)O2)CC1)O
Tpsa:
79.98
Logp:
2.33462
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3