CS-0372249
tert-Butyl (5-bromo-3-(trifluoromethyl)pyridin-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1607838-08-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0372249-2.5g | In Stock | ₹ 1,22,375.00 |
| 5g | CS-0372249-5g | In Stock | ₹ 1,80,937.00 |
| 10g | CS-0372249-10g | In Stock | ₹ 2,68,068.00 |
CS-0372249 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,375.00
GST (18%): ₹ 22,027.50
Total Price: ₹ 1,44,402.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂BrF₃N₂O₂
Molecular Weight
341.12
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC1=NC=C(Br)C=C1C(F)(F)F
Tpsa
51.22
Logp
4.2099
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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: C₁₁H₁₂BrF₃N₂O₂
Molecular Weight: 341.12
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=NC=C(Br)C=C1C(F)(F)F
Tpsa: 51.22
Logp: 4.2099
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:
C₁₁H₁₂BrF₃N₂O₂
Molecular Weight:
341.12
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=NC=C(Br)C=C1C(F)(F)F
Tpsa:
51.22
Logp:
4.2099
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: C₁₆H₂₃BrN₂O₄
Molecular Weight: 387.27
Synonyms: None
SMILES: O=C(NC1=CC=C(C=C1NC(OC(C)(C)C)=O)Br)OC(C)(C)C
Tpsa: 76.66
Logp: 5.1431
H Acceptors: 4
H Donors: 2
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:
C₁₆H₂₃BrN₂O₄
Molecular Weight:
387.27
Synonyms:
None
SMILES:
O=C(NC1=CC=C(C=C1NC(OC(C)(C)C)=O)Br)OC(C)(C)C
Tpsa:
76.66
Logp:
5.1431
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₉N₃O₃
Molecular Weight: 253.30
Synonyms: None
SMILES: CC(C)(C)OC(N[C@H](C#N)C[C@H]1C(NCC1)=O)=O
Tpsa: 91.22
Logp: 0.92948
H Acceptors: 4
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:
C₁₂H₁₉N₃O₃
Molecular Weight:
253.30
Synonyms:
None
SMILES:
CC(C)(C)OC(N[C@H](C#N)C[C@H]1C(NCC1)=O)=O
Tpsa:
91.22
Logp:
0.92948
H Acceptors:
4
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: C₁₂H₁₄N₂O₂S
Molecular Weight: 250.32
Synonyms: Carbamic acid,2-benzothiazolyl-,1,1-dimethylethyl ester (9CI)
SMILES: O=C(OC(C)(C)C)NC1=NC2=CC=CC=C2S1
Tpsa: 51.22
Logp: 3.6433
H Acceptors: 4
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:
C₁₂H₁₄N₂O₂S
Molecular Weight:
250.32
Synonyms:
Carbamic acid,2-benzothiazolyl-,1,1-dimethylethyl ester (9CI)
SMILES:
O=C(OC(C)(C)C)NC1=NC2=CC=CC=C2S1
Tpsa:
51.22
Logp:
3.6433
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1