CS-0669013
4-Bromo-2-((tert-butoxycarbonyl)amino)butanoic acid
Manufacturer: ChemScene
CAS Number: 637008-54-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0669013-5g | In Stock | ₹ 1,99,271.00 |
CS-0669013 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,99,271.00
GST (18%): ₹ 35,868.78
Total Price: ₹ 2,35,139.78
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆BrNO₄
Molecular Weight
282.13
Synonyms
None
SMILES
CC(C)(C)OC(=O)NC(CCBr)C(=O)O
Tpsa
75.63
Logp
1.7493
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 637008-54-9 | 4-Bromo-2-((tert-butoxycarbonyl)amino)butanoic acid | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆BrNO₄
Molecular Weight: 282.13
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC(CCBr)C(=O)O
Tpsa: 75.63
Logp: 1.7493
H Acceptors: 3
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:
C₉H₁₆BrNO₄
Molecular Weight:
282.13
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC(CCBr)C(=O)O
Tpsa:
75.63
Logp:
1.7493
H Acceptors:
3
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: C₁₁H₂₁NO₅S
Molecular Weight: 279.35
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@@H](CCS(=O)C)C(=O)OC
Tpsa: 81.7
Logp: 0.8213
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₅S
Molecular Weight:
279.35
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@@H](CCS(=O)C)C(=O)OC
Tpsa:
81.7
Logp:
0.8213
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆ClF₃N₂
Molecular Weight: 198.57
Synonyms: None
SMILES: CCC1=C(C(=NN1)C(F)(F)F)Cl
Tpsa: 28.68
Logp: 2.6443
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆ClF₃N₂
Molecular Weight:
198.57
Synonyms:
None
SMILES:
CCC1=C(C(=NN1)C(F)(F)F)Cl
Tpsa:
28.68
Logp:
2.6443
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD25953939
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₂O₂
Molecular Weight: 272.34
Synonyms: None
SMILES: CCOC(=O)C1=CC2=C(C=C1)N(C=N2)C3CCCCC3
Tpsa: 44.12
Logp: 3.7182
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD25953939
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₂O₂
Molecular Weight:
272.34
Synonyms:
None
SMILES:
CCOC(=O)C1=CC2=C(C=C1)N(C=N2)C3CCCCC3
Tpsa:
44.12
Logp:
3.7182
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3