CS-0461556
Tert-butyl 3-(4-chlorobutanamido)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1257294-06-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0461556-250mg | In Stock | ₹ 77,175.12 |
CS-0461556 - 250mg
In Stock
Quantity
1
Base Price: ₹ 77,175.12
GST (18%): ₹ 13,891.522
Total Price: ₹ 91,066.642
Purity
98%
MDL No
MFCD22123278
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁ClN₂O₃
Molecular Weight
276.76
Synonyms
2-Methyl-2-propanyl 3-[(4-chlorobutanoyl)amino]-1-azetidinecarbox ylate
SMILES
CC(C)(OC(N1CC(NC(CCCCl)=O)C1)=O)C
Tpsa
58.64
Logp
1.7409
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1257294-06-6 | tert-Butyl 3-(4-chlorobutanoylamino)azetidine-1-carboxylate | 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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD22123278
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁ClN₂O₃
Molecular Weight: 276.76
Synonyms: 2-Methyl-2-propanyl 3-[(4-chlorobutanoyl)amino]-1-azetidinecarbox ylate
SMILES: CC(C)(OC(N1CC(NC(CCCCl)=O)C1)=O)C
Tpsa: 58.64
Logp: 1.7409
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD22123278
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁ClN₂O₃
Molecular Weight:
276.76
Synonyms:
2-Methyl-2-propanyl 3-[(4-chlorobutanoyl)amino]-1-azetidinecarbox ylate
SMILES:
CC(C)(OC(N1CC(NC(CCCCl)=O)C1)=O)C
Tpsa:
58.64
Logp:
1.7409
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD22123281
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: 2-Methyl-2-propanyl 3-hydroxy-3-methyl-1,3'-biazetidine-1'-carbox ylate
SMILES: CC(C)(C)OC(=O)N1CC(C1)N2CC(C)(C2)O
Tpsa: 53.01
Logp: 0.6723
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22123281
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
2-Methyl-2-propanyl 3-hydroxy-3-methyl-1,3'-biazetidine-1'-carbox ylate
SMILES:
CC(C)(C)OC(=O)N1CC(C1)N2CC(C)(C2)O
Tpsa:
53.01
Logp:
0.6723
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22627989
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrFN₂
Molecular Weight: 215.02
Synonyms: None
SMILES: C1=CC2=NC=CN2C(=C1F)Br
Tpsa: 17.3
Logp: 2.2359
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22627989
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrFN₂
Molecular Weight:
215.02
Synonyms:
None
SMILES:
C1=CC2=NC=CN2C(=C1F)Br
Tpsa:
17.3
Logp:
2.2359
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00834770
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClO₂S
Molecular Weight: 240.71
Synonyms: 7-CHLORO-BENZO[B]THIOPHENE-2-CARBOXYLIC ACID
SMILES: CCOC(=O)C1=CC2=C(C(=CC=C2)Cl)S1
Tpsa: 26.3
Logp: 3.7314
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00834770
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClO₂S
Molecular Weight:
240.71
Synonyms:
7-CHLORO-BENZO[B]THIOPHENE-2-CARBOXYLIC ACID
SMILES:
CCOC(=O)C1=CC2=C(C(=CC=C2)Cl)S1
Tpsa:
26.3
Logp:
3.7314
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2