CS-0940704
Benzyl 3-amino-1-methyl-1H-pyrazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 128883-80-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0940704-5g | In Stock | ₹ 2,87,224.92 |
CS-0940704 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,87,224.92
GST (18%): ₹ 51,700.486
Total Price: ₹ 3,38,925.406
Purity
≥97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃N₃O₂
Molecular Weight
231.25
Synonyms
None
SMILES
O=C(OCC=1C=CC=CC1)C2=CC(=NN2C)N
Tpsa
70.14
Logp
1.3593
H Acceptors
5
H Donors
1
Rotatable Bonds
3
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: ≥97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃O₂
Molecular Weight: 231.25
Synonyms: None
SMILES: O=C(OCC=1C=CC=CC1)C2=CC(=NN2C)N
Tpsa: 70.14
Logp: 1.3593
H Acceptors: 5
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:
C₁₂H₁₃N₃O₂
Molecular Weight:
231.25
Synonyms:
None
SMILES:
O=C(OCC=1C=CC=CC1)C2=CC(=NN2C)N
Tpsa:
70.14
Logp:
1.3593
H Acceptors:
5
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: C₂₄H₅₂O₄Si₃
Molecular Weight: 488.92
Synonyms: None
SMILES: O([Si](C(C)(C)C)(C)C)[C@H]1[C@@H](O[Si](C(C)(C)C)(C)C)C=CO[C@@H]1CO[Si](C(C)(C)C)(C)C
Tpsa: 36.92
Logp: 7.7015
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₅₂O₄Si₃
Molecular Weight:
488.92
Synonyms:
None
SMILES:
O([Si](C(C)(C)C)(C)C)[C@H]1[C@@H](O[Si](C(C)(C)C)(C)C)C=CO[C@@H]1CO[Si](C(C)(C)C)(C)C
Tpsa:
36.92
Logp:
7.7015
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁IO₃
Molecular Weight: 282.08
Synonyms: None
SMILES: O=C(OC)C1=C(OC(CI)C1)C
Tpsa: 35.53
Logp: 1.6573
H Acceptors: 3
H Donors: 0
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:
C₈H₁₁IO₃
Molecular Weight:
282.08
Synonyms:
None
SMILES:
O=C(OC)C1=C(OC(CI)C1)C
Tpsa:
35.53
Logp:
1.6573
H Acceptors:
3
H Donors:
0
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: C₆H₅FN₂O
Molecular Weight: 140.12
Synonyms: None
SMILES: O=CC1=NC=C(F)C(N)=C1
Tpsa: 55.98
Logp: 0.6154
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅FN₂O
Molecular Weight:
140.12
Synonyms:
None
SMILES:
O=CC1=NC=C(F)C(N)=C1
Tpsa:
55.98
Logp:
0.6154
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1