CS-0500100
Tert-butyl (3-bromothieno[3,2-b]pyridin-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1104630-94-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0500100-1g | In Stock | ₹ 81,795.36 |
CS-0500100 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,795.36
GST (18%): ₹ 14,723.165
Total Price: ₹ 96,518.525
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃BrN₂O₂S
Molecular Weight
329.21
Synonyms
None
SMILES
CC(C)(C)OC(=O)NC1=C(Br)C2=NC=CC=C2S1
Tpsa
51.22
Logp
4.4058
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1104630-94-5 | Carbamic acid, N-(3-bromothieno[3,2-b]pyridin-2-yl)-, 1,1-dimethylethyl ester | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃BrN₂O₂S
Molecular Weight: 329.21
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1=C(Br)C2=NC=CC=C2S1
Tpsa: 51.22
Logp: 4.4058
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:
C₁₂H₁₃BrN₂O₂S
Molecular Weight:
329.21
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1=C(Br)C2=NC=CC=C2S1
Tpsa:
51.22
Logp:
4.4058
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: C₁₃H₁₄N₂O₄S
Molecular Weight: 294.33
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1=C(C(O)=O)C2=NC=CC=C2S1
Tpsa: 88.52
Logp: 3.3415
H Acceptors: 5
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:
C₁₃H₁₄N₂O₄S
Molecular Weight:
294.33
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1=C(C(O)=O)C2=NC=CC=C2S1
Tpsa:
88.52
Logp:
3.3415
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03013420
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: Furo[3,2-b]pyridine-3-carboxylicacid,2-amino-,ethylester(9CI)
SMILES: CCOC(=O)C1=C(N)OC2=CC=CN=C12
Tpsa: 78.35
Logp: 1.5867
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03013420
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
Furo[3,2-b]pyridine-3-carboxylicacid,2-amino-,ethylester(9CI)
SMILES:
CCOC(=O)C1=C(N)OC2=CC=CN=C12
Tpsa:
78.35
Logp:
1.5867
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30537842
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₅
Molecular Weight: 278.26
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1=C(C(O)=O)C2=NC=CC=C2O1
Tpsa: 101.66
Logp: 2.873
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30537842
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₅
Molecular Weight:
278.26
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1=C(C(O)=O)C2=NC=CC=C2O1
Tpsa:
101.66
Logp:
2.873
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2