CS-0310825
tert-Butyl 3-chloroazetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1537176-17-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0310825-100mg | In Stock | ₹ 7,565.00 |
| 250mg | CS-0310825-250mg | In Stock | ₹ 12,638.00 |
| 1g | CS-0310825-1g | In Stock | ₹ 25,365.00 |
| 5g | CS-0310825-5g | In Stock | ₹ 51,442.00 |
| 10g | CS-0310825-10g | In Stock | ₹ 87,042.00 |
| 25g | CS-0310825-25g | In Stock | ₹ 1,82,717.00 |
CS-0310825 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,565.00
GST (18%): ₹ 1,361.70
Total Price: ₹ 8,926.70
Purity
97%
MDL No
MFCD28972404
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄ClNO₂
Molecular Weight
191.66
Synonyms
1-Azetidinecarboxylic acid, 3-chloro-, 1,1-dimethylethyl ester
SMILES
O=C(N1CC(Cl)C1)OC(C)(C)C
Tpsa
29.54
Logp
1.8445
H Acceptors
2
H Donors
0
Rotatable Bonds
0
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: 97%
MDL No: MFCD28972404
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄ClNO₂
Molecular Weight: 191.66
Synonyms: 1-Azetidinecarboxylic acid, 3-chloro-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC(Cl)C1)OC(C)(C)C
Tpsa: 29.54
Logp: 1.8445
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD28972404
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄ClNO₂
Molecular Weight:
191.66
Synonyms:
1-Azetidinecarboxylic acid, 3-chloro-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC(Cl)C1)OC(C)(C)C
Tpsa:
29.54
Logp:
1.8445
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FINO₂
Molecular Weight: 307.06
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: O=C1C2=C(I(N1C(C)=O)F)C=CC=C2
Tpsa: 37.38
Logp: 2.1644
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FINO₂
Molecular Weight:
307.06
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
O=C1C2=C(I(N1C(C)=O)F)C=CC=C2
Tpsa:
37.38
Logp:
2.1644
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂O₂
Molecular Weight: 224.64
Synonyms: None
SMILES: OC1=CC2=C(Cl)N=CN=C2C=C1OCC
Tpsa: 55.24
Logp: 2.3875
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂O₂
Molecular Weight:
224.64
Synonyms:
None
SMILES:
OC1=CC2=C(Cl)N=CN=C2C=C1OCC
Tpsa:
55.24
Logp:
2.3875
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄ClFN₂O
Molecular Weight: 198.58
Synonyms: None
SMILES: OC1=CC2=C(Cl)N=CN=C2C=C1F
Tpsa: 46.01
Logp: 2.1279
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄ClFN₂O
Molecular Weight:
198.58
Synonyms:
None
SMILES:
OC1=CC2=C(Cl)N=CN=C2C=C1F
Tpsa:
46.01
Logp:
2.1279
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0