CS-M0737
tert-Butyl 6-aminopyridin-2-ylcarbamate
Manufacturer: ChemScene
CAS Number: 322690-31-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M0737-1g | In Stock | ₹ 3,115.00 |
| 5g | CS-M0737-5g | In Stock | ₹ 13,439.00 |
| 25g | CS-M0737-25g | In Stock | ₹ 51,976.00 |
CS-M0737 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,115.00
GST (18%): ₹ 560.70
Total Price: ₹ 3,675.70
Purity
95%
MDL No
MFCD09037865
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅N₃O₂
Molecular Weight
209.25
Synonyms
tert-butyl N-(6-amino-2-pyridyl)carbamate
SMILES
O=C(OC(C)(C)C)NC1=NC(N)=CC=C1
Tpsa
77.24
Logp
2.0108
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-Butyl 6-aminopyridin-2-ylcarbamate | Aaron Chemicals LLC | ₹ 356.00 - ₹ 37,113.00 |
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: 95%
MDL No: MFCD09037865
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O₂
Molecular Weight: 209.25
Synonyms: tert-butyl N-(6-amino-2-pyridyl)carbamate
SMILES: O=C(OC(C)(C)C)NC1=NC(N)=CC=C1
Tpsa: 77.24
Logp: 2.0108
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD09037865
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O₂
Molecular Weight:
209.25
Synonyms:
tert-butyl N-(6-amino-2-pyridyl)carbamate
SMILES:
O=C(OC(C)(C)C)NC1=NC(N)=CC=C1
Tpsa:
77.24
Logp:
2.0108
H Acceptors:
4
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: C₁₂H₁₉N₃O₂S
Molecular Weight: 269.36
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=NC([N-][S+](C)C)=CC=C1
Tpsa: 65.32
Logp: 3.2267
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₉N₃O₂S
Molecular Weight:
269.36
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=NC([N-][S+](C)C)=CC=C1
Tpsa:
65.32
Logp:
3.2267
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃O₃
Molecular Weight: 181.15
Synonyms: None
SMILES: CC(NC1=NC([N+]([O-])=O)=CC=C1)=O
Tpsa: 85.13
Logp: 0.9482
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃O₃
Molecular Weight:
181.15
Synonyms:
None
SMILES:
CC(NC1=NC([N+]([O-])=O)=CC=C1)=O
Tpsa:
85.13
Logp:
0.9482
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₃ClN₂O₂
Molecular Weight: 168.62
Synonyms: N,N-diMethyl-2-nitropropan-1-aMine (Hydrochloride)
SMILES: CC([N+]([O-])=O)CN(C)C.Cl
Tpsa: 46.38
Logp: 0.635
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₃ClN₂O₂
Molecular Weight:
168.62
Synonyms:
N,N-diMethyl-2-nitropropan-1-aMine (Hydrochloride)
SMILES:
CC([N+]([O-])=O)CN(C)C.Cl
Tpsa:
46.38
Logp:
0.635
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3