CS-0715632
tert-Butyl (4-chloro-2-formyl-5-methoxyphenyl)carbamate
Manufacturer: ChemScene
CAS Number: 1632286-03-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0715632-1g | In Stock | ₹ 2,88,593.88 |
CS-0715632 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,88,593.88
GST (18%): ₹ 51,946.898
Total Price: ₹ 3,40,540.778
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆ClNO₄
Molecular Weight
285.72
Synonyms
None
SMILES
COC1=CC(NC(=O)OC(C)(C)C)=C(C=O)C=C1Cl
Tpsa
64.63
Logp
3.5081
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1632286-03-3 | (4-Chloro-2-formyl-5-methoxy-phenyl)-carbamic acid tert-butyl ester | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClNO₄
Molecular Weight: 285.72
Synonyms: None
SMILES: COC1=CC(NC(=O)OC(C)(C)C)=C(C=O)C=C1Cl
Tpsa: 64.63
Logp: 3.5081
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClNO₄
Molecular Weight:
285.72
Synonyms:
None
SMILES:
COC1=CC(NC(=O)OC(C)(C)C)=C(C=O)C=C1Cl
Tpsa:
64.63
Logp:
3.5081
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂N₂O₄
Molecular Weight: 318.37
Synonyms: None
SMILES: CC(C)(C)OC(=O)N(CC1CC(=O)NC1=O)CC1=CC=CC=C1
Tpsa: 75.71
Logp: 2.0864
H Acceptors: 4
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:
C₁₇H₂₂N₂O₄
Molecular Weight:
318.37
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N(CC1CC(=O)NC1=O)CC1=CC=CC=C1
Tpsa:
75.71
Logp:
2.0864
H Acceptors:
4
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: C₁₇H₂₆N₂O₄
Molecular Weight: 322.40
Synonyms: None
SMILES: C[C@H](CNC(=O)OC(C)(C)C)N(C)C(=O)OCC1=CC=CC=C1
Tpsa: 67.87
Logp: 3.1682
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:
C₁₇H₂₆N₂O₄
Molecular Weight:
322.40
Synonyms:
None
SMILES:
C[C@H](CNC(=O)OC(C)(C)C)N(C)C(=O)OCC1=CC=CC=C1
Tpsa:
67.87
Logp:
3.1682
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: C₁₄H₁₄O₂
Molecular Weight: 214.26
Synonyms: None
SMILES: OCC1=CC=CC(=C1)C1=C(CO)C=CC=C1
Tpsa: 40.46
Logp: 2.3382
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄O₂
Molecular Weight:
214.26
Synonyms:
None
SMILES:
OCC1=CC=CC(=C1)C1=C(CO)C=CC=C1
Tpsa:
40.46
Logp:
2.3382
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3