CS-0737149
tert-Butyl (2-(3H-imidazo[4,5-b]pyridin-2-yl)ethyl)carbamate
Manufacturer: ChemScene
CAS Number: 1269293-39-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0737149-5g | In Stock | ₹ 2,15,012.28 |
CS-0737149 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,15,012.28
GST (18%): ₹ 38,702.21
Total Price: ₹ 2,53,714.49
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₄O₂
Molecular Weight
262.31
Synonyms
None
SMILES
CC(C)(C)OC(=O)NCCC1=NC2=NC=CC=C2N1
Tpsa
79.9
Logp
2.0251
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1269293-39-1 | Carbamic acid, N-[2-(3H-imidazo[4,5-b]pyridin-2-yl)ethyl]-, 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
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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: C₁₃H₁₈N₄O₂
Molecular Weight: 262.31
Synonyms: None
SMILES: CC(C)(C)OC(=O)NCCC1=NC2=NC=CC=C2N1
Tpsa: 79.9
Logp: 2.0251
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:
C₁₃H₁₈N₄O₂
Molecular Weight:
262.31
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NCCC1=NC2=NC=CC=C2N1
Tpsa:
79.9
Logp:
2.0251
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: C₁₀H₁₃ClN₂O₃
Molecular Weight: 244.67
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1=CNC(Cl)=CC1=O
Tpsa: 71.19
Logp: 2.3753
H Acceptors: 3
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:
C₁₀H₁₃ClN₂O₃
Molecular Weight:
244.67
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1=CNC(Cl)=CC1=O
Tpsa:
71.19
Logp:
2.3753
H Acceptors:
3
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: C₁₃H₁₄F₃NO₂
Molecular Weight: 273.25
Synonyms: None
SMILES: CCOC(/C=C(C(F)(F)F)/NCC1=CC=CC=C1)=O
Tpsa: 38.33
Logp: 2.7855
H Acceptors: 3
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:
C₁₃H₁₄F₃NO₂
Molecular Weight:
273.25
Synonyms:
None
SMILES:
CCOC(/C=C(C(F)(F)F)/NCC1=CC=CC=C1)=O
Tpsa:
38.33
Logp:
2.7855
H Acceptors:
3
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: C₈H₇IN₂O
Molecular Weight: 274.06
Synonyms: None
SMILES: COC1=CC=CN2C(I)=CN=C12
Tpsa: 26.53
Logp: 1.9475
H Acceptors: 3
H Donors: 0
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:
C₈H₇IN₂O
Molecular Weight:
274.06
Synonyms:
None
SMILES:
COC1=CC=CN2C(I)=CN=C12
Tpsa:
26.53
Logp:
1.9475
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1