CS-0346510
Tert-butyl (3-bromo-5-chloro-2-methoxyphenyl)carbamate
Manufacturer: ChemScene
CAS Number: 1485204-67-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0346510-2.5g | In Stock | ₹ 84,728.00 |
| 5g | CS-0346510-5g | In Stock | ₹ 1,25,401.00 |
| 10g | CS-0346510-10g | In Stock | ₹ 1,85,832.00 |
CS-0346510 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 84,728.00
GST (18%): ₹ 15,251.04
Total Price: ₹ 99,979.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅BrClNO₃
Molecular Weight
336.61
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC1=CC(Cl)=CC(Br)=C1OC
Tpsa
47.56
Logp
4.4581
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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: C₁₂H₁₅BrClNO₃
Molecular Weight: 336.61
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC(Cl)=CC(Br)=C1OC
Tpsa: 47.56
Logp: 4.4581
H Acceptors: 3
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:
C₁₂H₁₅BrClNO₃
Molecular Weight:
336.61
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC(Cl)=CC(Br)=C1OC
Tpsa:
47.56
Logp:
4.4581
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClN₂O₄
Molecular Weight: 272.68
Synonyms: Carbamic acid, N-(5-chloro-2-nitrophenyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=CC(Cl)=CC=C1[N+]([O-])=O
Tpsa: 81.47
Logp: 3.5952
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClN₂O₄
Molecular Weight:
272.68
Synonyms:
Carbamic acid, N-(5-chloro-2-nitrophenyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=CC(Cl)=CC=C1[N+]([O-])=O
Tpsa:
81.47
Logp:
3.5952
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄F₂N₂O₂
Molecular Weight: 244.24
Synonyms: Carbamic acid, N-(4-amino-2,5-difluorophenyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=CC(F)=C(N)C=C1F
Tpsa: 64.35
Logp: 2.894
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄F₂N₂O₂
Molecular Weight:
244.24
Synonyms:
Carbamic acid, N-(4-amino-2,5-difluorophenyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=CC(F)=C(N)C=C1F
Tpsa:
64.35
Logp:
2.894
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrINO₂
Molecular Weight: 398.03
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC(I)=CC=C1Br
Tpsa: 38.33
Logp: 4.4007
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrINO₂
Molecular Weight:
398.03
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC(I)=CC=C1Br
Tpsa:
38.33
Logp:
4.4007
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1