CS-0061387
tert-Butyl (6-methylpyridin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 323578-37-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0061387-100mg | In Stock | ₹ 598.92 |
| 250mg | CS-0061387-250mg | In Stock | ₹ 1,197.84 |
| 1g | CS-0061387-1g | In Stock | ₹ 3,593.52 |
| 5g | CS-0061387-5g | In Stock | ₹ 15,571.92 |
CS-0061387 - 100mg
In Stock
Quantity
1
Base Price: ₹ 598.92
GST (18%): ₹ 107.806
Total Price: ₹ 706.726
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O₂
Molecular Weight
208.26
Synonyms
tert-butyl N-(6-methylpyridin-3-yl)carbamate
SMILES
CC1=NC=C(NC(OC(C)(C)C)=O)C=C1
Tpsa
51.22
Logp
2.73702
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Carbamic acid, (6-methyl-3-pyridinyl)-, 1,1-dimethylethyl ester (9CI) | Aaron Chemicals LLC | ₹ 684.48 - ₹ 13,432.92 |
Related Products
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: tert-butyl N-(6-methylpyridin-3-yl)carbamate
SMILES: CC1=NC=C(NC(OC(C)(C)C)=O)C=C1
Tpsa: 51.22
Logp: 2.73702
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
tert-butyl N-(6-methylpyridin-3-yl)carbamate
SMILES:
CC1=NC=C(NC(OC(C)(C)C)=O)C=C1
Tpsa:
51.22
Logp:
2.73702
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O
Molecular Weight: 186.21
Synonyms: 4-(2-methyl-1H-imidazol-1-yl)benzaldehyde
SMILES: CC1=NC=CN1C2=CC=C(C=C2)C=O
Tpsa: 34.89
Logp: 1.99322
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O
Molecular Weight:
186.21
Synonyms:
4-(2-methyl-1H-imidazol-1-yl)benzaldehyde
SMILES:
CC1=NC=CN1C2=CC=C(C=C2)C=O
Tpsa:
34.89
Logp:
1.99322
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₂
Molecular Weight: 140.14
Synonyms: (2-Methyl-imidazol-1-yl)-acetic acid
SMILES: CC1=NC=CN1CC(=O)O
Tpsa: 55.12
Logp: 0.27612
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₂
Molecular Weight:
140.14
Synonyms:
(2-Methyl-imidazol-1-yl)-acetic acid
SMILES:
CC1=NC=CN1CC(=O)O
Tpsa:
55.12
Logp:
0.27612
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClN₂O₃
Molecular Weight: 212.59
Synonyms: None
SMILES: CC1=NC2=C(C=C(C(=C2)Cl)[N+](=O)[O-])O1
Tpsa: 69.17
Logp: 2.69782
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClN₂O₃
Molecular Weight:
212.59
Synonyms:
None
SMILES:
CC1=NC2=C(C=C(C(=C2)Cl)[N+](=O)[O-])O1
Tpsa:
69.17
Logp:
2.69782
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1