CS-0663983
tert-Butyl (5-(aminomethyl)pyrazin-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 369638-71-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0663983-250mg | In Stock | ₹ 1,52,902.00 |
CS-0663983 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,52,902.00
GST (18%): ₹ 27,522.36
Total Price: ₹ 1,80,424.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆N₄O₂
Molecular Weight
224.26
Synonyms
None
SMILES
CC(C)(C)OC(=O)NC1=NC=C(N=C1)CN
Tpsa
90.13
Logp
1.2823
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 369638-71-1 | Carbamic acid,[5-(aminomethyl)pyrazinyl]-, 1,1-dimethylethyl ester (9CI) | A2B Chem | ₹ 54,735.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₆N₄O₂
Molecular Weight: 224.26
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1=NC=C(N=C1)CN
Tpsa: 90.13
Logp: 1.2823
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₄O₂
Molecular Weight:
224.26
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1=NC=C(N=C1)CN
Tpsa:
90.13
Logp:
1.2823
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08704202
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀O₂
Molecular Weight: 220.31
Synonyms: None
SMILES: CC1(CCCC1)OC(=O)C2CC3CC2C=C3
Tpsa: 26.3
Logp: 3.0745
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08704202
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀O₂
Molecular Weight:
220.31
Synonyms:
None
SMILES:
CC1(CCCC1)OC(=O)C2CC3CC2C=C3
Tpsa:
26.3
Logp:
3.0745
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22374060
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₄
Molecular Weight: 224.21
Synonyms: None
SMILES: CCOC(=O)C1=CN=CN=C1C(=O)OCC
Tpsa: 78.38
Logp: 0.83
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD22374060
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₄
Molecular Weight:
224.21
Synonyms:
None
SMILES:
CCOC(=O)C1=CN=CN=C1C(=O)OCC
Tpsa:
78.38
Logp:
0.83
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: None
SMILES: CC1=C2C(=CC=C1)NN=C(C2=O)C(=O)O
Tpsa: 83.05
Logp: 0.92972
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:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
None
SMILES:
CC1=C2C(=CC=C1)NN=C(C2=O)C(=O)O
Tpsa:
83.05
Logp:
0.92972
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1