CS-0335310
Tert-butyl (4-oxo-4-(pyridin-3-yl)butyl)carbamate
Manufacturer: ChemScene
CAS Number: 1134327-87-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0335310-1g | In Stock | ₹ 1,24,689.00 |
| 5g | CS-0335310-5g | In Stock | ₹ 4,98,489.00 |
CS-0335310 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,689.00
GST (18%): ₹ 22,444.02
Total Price: ₹ 1,47,133.02
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₂O₃
Molecular Weight
264.32
Synonyms
4-Bocamino-1-pyridin-3-yl-butan-1-one
SMILES
CC(C)(OC(NCCCC(C1=CN=CC=C1)=O)=O)C
Tpsa
68.29
Logp
2.5692
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 4-Bocamino-1-pyridin-3-yl-butan-1-one / 50mg / 525320865 / 69R0413 / 96.000 / 1134327-87-9 / MFCD11858517 / 264.325 / C14H20N2O3 | eMolecules | ₹ 22,926.40 | |
 | 1134327-87-9 | tert-Butyl (4-oxo-4-(pyridin-3-yl)butyl)carbamate | A2B Chem | ₹ 68,619.00 - ₹ 2,64,063.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₄H₂₀N₂O₃
Molecular Weight: 264.32
Synonyms: 4-Bocamino-1-pyridin-3-yl-butan-1-one
SMILES: CC(C)(OC(NCCCC(C1=CN=CC=C1)=O)=O)C
Tpsa: 68.29
Logp: 2.5692
H Acceptors: 4
H Donors: 1
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:
C₁₄H₂₀N₂O₃
Molecular Weight:
264.32
Synonyms:
4-Bocamino-1-pyridin-3-yl-butan-1-one
SMILES:
CC(C)(OC(NCCCC(C1=CN=CC=C1)=O)=O)C
Tpsa:
68.29
Logp:
2.5692
H Acceptors:
4
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: C₁₃H₁₁N₃O₈S
Molecular Weight: 369.31
Synonyms: ethyl 2-(acetylamino)-7-hydroxy-4,6-bisnitro-1-benzothiophene-3-carboxylate
SMILES: CCOC(C1=C(SC2=C1C([N+]([O-])=O)=CC([N+]([O-])=O)=C2O)NC(C)=O)=O
Tpsa: 161.91
Logp: 2.5584
H Acceptors: 9
H Donors: 2
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:
C₁₃H₁₁N₃O₈S
Molecular Weight:
369.31
Synonyms:
ethyl 2-(acetylamino)-7-hydroxy-4,6-bisnitro-1-benzothiophene-3-carboxylate
SMILES:
CCOC(C1=C(SC2=C1C([N+]([O-])=O)=CC([N+]([O-])=O)=C2O)NC(C)=O)=O
Tpsa:
161.91
Logp:
2.5584
H Acceptors:
9
H Donors:
2
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: C₁₅H₁₄BrNO₅S
Molecular Weight: 400.24
Synonyms: ethyl 2-(acetylamino)-7-(acetyloxy)-6-bromo-1-benzothiophene-3-carboxylate
SMILES: CCOC(C1=C(SC2=C1C=CC(Br)=C2OC(C)=O)NC(C)=O)=O
Tpsa: 81.7
Logp: 3.7242
H Acceptors: 6
H Donors: 1
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:
C₁₅H₁₄BrNO₅S
Molecular Weight:
400.24
Synonyms:
ethyl 2-(acetylamino)-7-(acetyloxy)-6-bromo-1-benzothiophene-3-carboxylate
SMILES:
CCOC(C1=C(SC2=C1C=CC(Br)=C2OC(C)=O)NC(C)=O)=O
Tpsa:
81.7
Logp:
3.7242
H Acceptors:
6
H Donors:
1
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: C₁₈H₁₄BrNO₄S
Molecular Weight: 420.28
Synonyms: None
SMILES: CCOC(C1=C(SC2=C1C=CC(Br)=C2O)NC(C3=CC=CC=C3)=O)=O
Tpsa: 75.63
Logp: 4.7984
H Acceptors: 5
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:
C₁₈H₁₄BrNO₄S
Molecular Weight:
420.28
Synonyms:
None
SMILES:
CCOC(C1=C(SC2=C1C=CC(Br)=C2O)NC(C3=CC=CC=C3)=O)=O
Tpsa:
75.63
Logp:
4.7984
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4