CS-0313566
(S)-2,4-bis((tert-butoxycarbonyl)amino)butanoic acid
Manufacturer: ChemScene
CAS Number: 34404-27-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0313566-250mg | In Stock | ₹ 14,062.00 |
| 1g | CS-0313566-1g | In Stock | ₹ 27,768.00 |
| 5g | CS-0313566-5g | In Stock | ₹ 82,948.00 |
CS-0313566 - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,062.00
GST (18%): ₹ 2,531.16
Total Price: ₹ 16,593.16
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₆N₂O₆
Molecular Weight
318.37
Synonyms
N,N'-di-(tert-butoxycarbonyl)-2,4-diaminobutanoic acid
SMILES
CC(C)(OC(NCC[C@H](NC(OC(C)(C)C)=O)C(O)=O)=O)C
Tpsa
113.96
Logp
1.8791
H Acceptors
5
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / (S)-24-Bis-tert-butoxycarbonylamino-butyric acid / 50mg / 599147668 / 15R0087 / 96.000 / 34404-27-8 / MFCD00144827 / 318.370 / C14H26N2O6 | eMolecules | ₹ 17,947.74 | |
 | 34404-27-8 | (S)-2,4-Bis((tert-butoxycarbonyl)amino)butanoic acid | A2B Chem | ₹ 12,104.00 - ₹ 58,473.00 |
Related Products
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
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O₆
Molecular Weight: 318.37
Synonyms: N,N'-di-(tert-butoxycarbonyl)-2,4-diaminobutanoic acid
SMILES: CC(C)(OC(NCC[C@H](NC(OC(C)(C)C)=O)C(O)=O)=O)C
Tpsa: 113.96
Logp: 1.8791
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 5
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂O₆
Molecular Weight:
318.37
Synonyms:
N,N'-di-(tert-butoxycarbonyl)-2,4-diaminobutanoic acid
SMILES:
CC(C)(OC(NCC[C@H](NC(OC(C)(C)C)=O)C(O)=O)=O)C
Tpsa:
113.96
Logp:
1.8791
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂OS
Molecular Weight: 184.26
Synonyms: 2-amino-5-propan-2-ylthiophene-3-carboxamide
SMILES: CC(C1=CC(C(N)=O)=C(S1)N)C
Tpsa: 69.11
Logp: 1.5526
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂OS
Molecular Weight:
184.26
Synonyms:
2-amino-5-propan-2-ylthiophene-3-carboxamide
SMILES:
CC(C1=CC(C(N)=O)=C(S1)N)C
Tpsa:
69.11
Logp:
1.5526
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄O₃
Molecular Weight: 218.25
Synonyms: 4-butyl-7-hydroxychromen-2-one
SMILES: CCCCC1=CC(=O)OC2=C1C=CC(=C2)O
Tpsa: 50.44
Logp: 2.8412
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄O₃
Molecular Weight:
218.25
Synonyms:
4-butyl-7-hydroxychromen-2-one
SMILES:
CCCCC1=CC(=O)OC2=C1C=CC(=C2)O
Tpsa:
50.44
Logp:
2.8412
H Acceptors:
3
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: C₁₈H₁₄BrNO₂
Molecular Weight: 356.21
Synonyms: 2-(4-Bromophenyl)-6,8-dimethyl-4-quinolinecarboxylic acid
SMILES: CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Br)C(=O)O)C
Tpsa: 50.19
Logp: 4.97934
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄BrNO₂
Molecular Weight:
356.21
Synonyms:
2-(4-Bromophenyl)-6,8-dimethyl-4-quinolinecarboxylic acid
SMILES:
CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Br)C(=O)O)C
Tpsa:
50.19
Logp:
4.97934
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2