CS-0513672
tert-Butyl (2-chloroacetyl)carbamate
Manufacturer: ChemScene
CAS Number: 120158-03-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0513672-1g | In Stock | ₹ 3,115.00 |
| 5g | CS-0513672-5g | In Stock | ₹ 12,460.00 |
| 25g | CS-0513672-25g | In Stock | ₹ 42,720.00 |
CS-0513672 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,115.00
GST (18%): ₹ 560.70
Total Price: ₹ 3,675.70
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂ClNO₃
Molecular Weight
193.63
Synonyms
tert-butyl 2-chloroacetylcarbaMate
SMILES
O=C(OC(C)(C)C)NC(CCl)=O
Tpsa
55.4
Logp
1.2765
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / tert-Butyl (2-chloroacetyl)carbamate / 1g / 572959512 / A459967 / / 120158-03-4 / MFCD20624531 / 193.630 / C7H12ClNO3 | eMolecules | ₹ 4,974.21 | |
 | 120158-03-4 | tert-Butyl (2-chloroacetyl)carbamate | A2B Chem | ₹ 2,225.00 - ₹ 29,904.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂ClNO₃
Molecular Weight: 193.63
Synonyms: tert-butyl 2-chloroacetylcarbaMate
SMILES: O=C(OC(C)(C)C)NC(CCl)=O
Tpsa: 55.4
Logp: 1.2765
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂ClNO₃
Molecular Weight:
193.63
Synonyms:
tert-butyl 2-chloroacetylcarbaMate
SMILES:
O=C(OC(C)(C)C)NC(CCl)=O
Tpsa:
55.4
Logp:
1.2765
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈INO₂
Molecular Weight: 277.06
Synonyms: Ethyl6-iodonicotinoate
SMILES: O=C(C1=CC=C(I)N=C1)OCC
Tpsa: 39.19
Logp: 1.8629
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈INO₂
Molecular Weight:
277.06
Synonyms:
Ethyl6-iodonicotinoate
SMILES:
O=C(C1=CC=C(I)N=C1)OCC
Tpsa:
39.19
Logp:
1.8629
H Acceptors:
3
H Donors:
0
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: C₁₀H₉BrN₄O₂S
Molecular Weight: 329.17
Synonyms: None
SMILES: O=S(C1=NC2=C(C=C(C3=NCCN32)Br)C=N1)(C)=O
Tpsa: 75.52
Logp: 0.848
H Acceptors: 6
H Donors: 0
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:
C₁₀H₉BrN₄O₂S
Molecular Weight:
329.17
Synonyms:
None
SMILES:
O=S(C1=NC2=C(C=C(C3=NCCN32)Br)C=N1)(C)=O
Tpsa:
75.52
Logp:
0.848
H Acceptors:
6
H Donors:
0
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: C₉H₇BrN₂O₂
Molecular Weight: 255.07
Synonyms: None
SMILES: O=C1N=C(C2=CC=C(C)C=C2Br)NO1
Tpsa: 58.89
Logp: 2.10082
H Acceptors: 3
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:
C₉H₇BrN₂O₂
Molecular Weight:
255.07
Synonyms:
None
SMILES:
O=C1N=C(C2=CC=C(C)C=C2Br)NO1
Tpsa:
58.89
Logp:
2.10082
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1