CS-0568469
tert-Butyl (6-bromo-2-chloro-3-methoxyphenyl)carbamate
Manufacturer: ChemScene
CAS Number: 1816992-70-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0568469-5g | In Stock | ₹ 1,87,633.08 |
CS-0568469 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,87,633.08
GST (18%): ₹ 33,773.954
Total Price: ₹ 2,21,407.034
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=C(Br)C=CC(OC)=C1Cl
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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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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=C(Br)C=CC(OC)=C1Cl
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=C(Br)C=CC(OC)=C1Cl
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: C₇H₉NO₄
Molecular Weight: 171.15
Synonyms: 2-Hydroxymethyl-oxazole-4-carboxylic acid ethyl ester
SMILES: O=C(C1=COC(CO)=N1)OCC
Tpsa: 72.56
Logp: 0.3436
H Acceptors: 5
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:
C₇H₉NO₄
Molecular Weight:
171.15
Synonyms:
2-Hydroxymethyl-oxazole-4-carboxylic acid ethyl ester
SMILES:
O=C(C1=COC(CO)=N1)OCC
Tpsa:
72.56
Logp:
0.3436
H Acceptors:
5
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: C₈H₅F₄NO₂
Molecular Weight: 223.12
Synonyms: None
SMILES: O=C(O)C1=CC(C(F)(F)F)=CC(N)=C1F
Tpsa: 63.32
Logp: 2.1249
H Acceptors: 2
H Donors: 2
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:
C₈H₅F₄NO₂
Molecular Weight:
223.12
Synonyms:
None
SMILES:
O=C(O)C1=CC(C(F)(F)F)=CC(N)=C1F
Tpsa:
63.32
Logp:
2.1249
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₄ClNO
Molecular Weight: 235.71
Synonyms: None
SMILES: O=CC1=CC2=C(NC=C2CCCCCl)C=C1
Tpsa: 32.86
Logp: 3.5419
H Acceptors: 1
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:
C₁₃H₁₄ClNO
Molecular Weight:
235.71
Synonyms:
None
SMILES:
O=CC1=CC2=C(NC=C2CCCCCl)C=C1
Tpsa:
32.86
Logp:
3.5419
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5