CS-0135132
tert-Butyl (6-methylpyridin-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 90101-22-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0135132-5g | In Stock | ₹ 2,759.00 |
| 10g | CS-0135132-10g | In Stock | ₹ 5,518.00 |
| 25g | CS-0135132-25g | In Stock | ₹ 13,617.00 |
| 100g | CS-0135132-100g | In Stock | ₹ 44,945.00 |
CS-0135132 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,759.00
GST (18%): ₹ 496.62
Total Price: ₹ 3,255.62
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O₂
Molecular Weight
208.26
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC1=NC(C)=CC=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-2-pyridinyl)-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 445.00 - ₹ 30,260.00 |
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
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=NC(C)=CC=C1
Tpsa: 51.22
Logp: 2.73702
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=NC(C)=CC=C1
Tpsa:
51.22
Logp:
2.73702
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00238027
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄N₂O
Molecular Weight: 130.19
Synonyms: (S)-2-Amino-4-methylpentanamide
SMILES: CC(C)C[C@H](N)C(N)=O
Tpsa: 69.11
Logp: -0.1549
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00238027
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄N₂O
Molecular Weight:
130.19
Synonyms:
(S)-2-Amino-4-methylpentanamide
SMILES:
CC(C)C[C@H](N)C(N)=O
Tpsa:
69.11
Logp:
-0.1549
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18711812
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₉NOSi
Molecular Weight: 161.32
Synonyms: Methoxymethyl-methyl-trimethylsilanylmethyl-amine
SMILES: C[Si](CN(COC)C)(C)C
Tpsa: 12.47
Logp: 1.3995
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD18711812
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₉NOSi
Molecular Weight:
161.32
Synonyms:
Methoxymethyl-methyl-trimethylsilanylmethyl-amine
SMILES:
C[Si](CN(COC)C)(C)C
Tpsa:
12.47
Logp:
1.3995
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD22536241
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO
Molecular Weight: 168.62
Synonyms: 7-CHLORO-3,4-DIHYDRO-1H-2-BENZOPYRAN
SMILES: ClC1=CC=C2CCOCC2=C1
Tpsa: 9.23
Logp: 2.4127
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22536241
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO
Molecular Weight:
168.62
Synonyms:
7-CHLORO-3,4-DIHYDRO-1H-2-BENZOPYRAN
SMILES:
ClC1=CC=C2CCOCC2=C1
Tpsa:
9.23
Logp:
2.4127
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0