CS-0346729
Methyl 2-amino-3-(4-bromo-1h-pyrazol-1-yl)-2-methylpropanoate
Manufacturer: ChemScene
CAS Number: 1247664-49-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0346729-1g | In Stock | ₹ 75,116.00 |
| 2.5g | CS-0346729-2.5g | In Stock | ₹ 1,47,028.00 |
| 5g | CS-0346729-5g | In Stock | ₹ 2,17,605.00 |
| 10g | CS-0346729-10g | In Stock | ₹ 3,22,536.00 |
CS-0346729 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,116.00
GST (18%): ₹ 13,520.88
Total Price: ₹ 88,636.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂BrN₃O₂
Molecular Weight
262.10
Synonyms
1H-Pyrazole-1-propanoic acid, α-amino-4-bromo-α-methyl-, methyl ester
SMILES
O=C(OC)C(C)(N)CN1N=CC(Br)=C1
Tpsa
70.14
Logp
0.536
H Acceptors
5
H Donors
1
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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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: C₈H₁₂BrN₃O₂
Molecular Weight: 262.10
Synonyms: 1H-Pyrazole-1-propanoic acid, α-amino-4-bromo-α-methyl-, methyl ester
SMILES: O=C(OC)C(C)(N)CN1N=CC(Br)=C1
Tpsa: 70.14
Logp: 0.536
H Acceptors: 5
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:
C₈H₁₂BrN₃O₂
Molecular Weight:
262.10
Synonyms:
1H-Pyrazole-1-propanoic acid, α-amino-4-bromo-α-methyl-, methyl ester
SMILES:
O=C(OC)C(C)(N)CN1N=CC(Br)=C1
Tpsa:
70.14
Logp:
0.536
H Acceptors:
5
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: C₉H₁₅N₃O₂
Molecular Weight: 197.23
Synonyms: None
SMILES: O=C(OC)C(C)(N)CN1N=CC(C)=C1
Tpsa: 70.14
Logp: 0.08192
H Acceptors: 5
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:
C₉H₁₅N₃O₂
Molecular Weight:
197.23
Synonyms:
None
SMILES:
O=C(OC)C(C)(N)CN1N=CC(C)=C1
Tpsa:
70.14
Logp:
0.08192
H Acceptors:
5
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: C₈H₁₂IN₃O₂
Molecular Weight: 309.10
Synonyms: None
SMILES: O=C(OC)C(C)(N)CN1N=CC(I)=C1
Tpsa: 70.14
Logp: 0.3781
H Acceptors: 5
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:
C₈H₁₂IN₃O₂
Molecular Weight:
309.10
Synonyms:
None
SMILES:
O=C(OC)C(C)(N)CN1N=CC(I)=C1
Tpsa:
70.14
Logp:
0.3781
H Acceptors:
5
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: C₇H₁₂N₄O₂
Molecular Weight: 184.20
Synonyms: None
SMILES: O=C(OC)C(C)(N)CN1N=CN=C1
Tpsa: 83.03
Logp: -0.8315
H Acceptors: 6
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:
C₇H₁₂N₄O₂
Molecular Weight:
184.20
Synonyms:
None
SMILES:
O=C(OC)C(C)(N)CN1N=CN=C1
Tpsa:
83.03
Logp:
-0.8315
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3