CS-0313328
Tert-butyl (pyridin-3-ylmethyl)carbamate
Manufacturer: ChemScene
CAS Number: 102297-41-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0313328-5g | In Stock | ₹ 3,560.00 |
| 25g | CS-0313328-25g | In Stock | ₹ 10,235.00 |
CS-0313328 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,560.00
GST (18%): ₹ 640.80
Total Price: ₹ 4,200.80
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
N-BOC-3-AMINOMETHYLPYRIDINE 97
SMILES
CC(C)(OC(NCC1=CN=CC=C1)=O)C
Tpsa
51.22
Logp
2.1063
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Carbamic acid, N-(3-pyridinylmethyl)-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 712.00 - ₹ 10,146.00 | |
 | 102297-41-6 | N-Boc-3-(aminomethyl)pyridine | A2B Chem | ₹ 1,513.00 - ₹ 35,778.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P261-P264-P270-P272-P280-P302+P352-P330-P362+P364-P370+P378-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: N-BOC-3-AMINOMETHYLPYRIDINE 97
SMILES: CC(C)(OC(NCC1=CN=CC=C1)=O)C
Tpsa: 51.22
Logp: 2.1063
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:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
N-BOC-3-AMINOMETHYLPYRIDINE 97
SMILES:
CC(C)(OC(NCC1=CN=CC=C1)=O)C
Tpsa:
51.22
Logp:
2.1063
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: None
SMILES: CN(C)C(=O)CCC1=CC=CC=C1N
Tpsa: 46.33
Logp: 1.2896
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
None
SMILES:
CN(C)C(=O)CCC1=CC=CC=C1N
Tpsa:
46.33
Logp:
1.2896
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: 2-(Methyl-2-pyridylamino)acetic acid
SMILES: CN(CC(=O)O)C1=CC=CC=N1
Tpsa: 53.43
Logp: 0.6024
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
2-(Methyl-2-pyridylamino)acetic acid
SMILES:
CN(CC(=O)O)C1=CC=CC=N1
Tpsa:
53.43
Logp:
0.6024
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O₃
Molecular Weight: 226.27
Synonyms: methyl 2-(3-oxo-2,4,4a,5,6,7,8,8a-octahydro-1H-quinoxalin-2-yl)acetate
SMILES: COC(CC1C(NC2CCCCC2N1)=O)=O
Tpsa: 67.43
Logp: -0.0513
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₃
Molecular Weight:
226.27
Synonyms:
methyl 2-(3-oxo-2,4,4a,5,6,7,8,8a-octahydro-1H-quinoxalin-2-yl)acetate
SMILES:
COC(CC1C(NC2CCCCC2N1)=O)=O
Tpsa:
67.43
Logp:
-0.0513
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2