CS-0457712
5-Ethoxy-1,3-dimethyl-1H-pyrazol-4-amine
Manufacturer: ChemScene
CAS Number: 87675-30-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0457712-2.5g | In Stock | ₹ 1,22,197.00 |
| 5g | CS-0457712-5g | In Stock | ₹ 1,80,759.00 |
| 10g | CS-0457712-10g | In Stock | ₹ 2,67,890.00 |
CS-0457712 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,197.00
GST (18%): ₹ 21,995.46
Total Price: ₹ 1,44,192.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃N₃O
Molecular Weight
155.20
Synonyms
1H-Pyrazol-4-amine,5-ethoxy-1,3-dimethyl
SMILES
NC1=C(OCC)N(C)N=C1C
Tpsa
53.07
Logp
0.70942
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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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: C₇H₁₃N₃O
Molecular Weight: 155.20
Synonyms: 1H-Pyrazol-4-amine,5-ethoxy-1,3-dimethyl
SMILES: NC1=C(OCC)N(C)N=C1C
Tpsa: 53.07
Logp: 0.70942
H Acceptors: 4
H Donors: 1
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:
C₇H₁₃N₃O
Molecular Weight:
155.20
Synonyms:
1H-Pyrazol-4-amine,5-ethoxy-1,3-dimethyl
SMILES:
NC1=C(OCC)N(C)N=C1C
Tpsa:
53.07
Logp:
0.70942
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₄BNO₃
Molecular Weight: 219.04
Synonyms: 3-cyano-4-isobutoxyphenyl boronic acid
SMILES: CC(C)COC1=CC=C(B(O)O)C=C1C#N
Tpsa: 73.48
Logp: 0.27288
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₄BNO₃
Molecular Weight:
219.04
Synonyms:
3-cyano-4-isobutoxyphenyl boronic acid
SMILES:
CC(C)COC1=CC=C(B(O)O)C=C1C#N
Tpsa:
73.48
Logp:
0.27288
H Acceptors:
4
H Donors:
2
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: C₁₅H₁₃IO₃
Molecular Weight: 368.17
Synonyms: Benzoic acid, 4-iodo-3-(phenylmethoxy)-, methyl ester
SMILES: O=C(OC)C1=CC=C(I)C(OCC2=CC=CC=C2)=C1
Tpsa: 35.53
Logp: 3.6568
H Acceptors: 3
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:
C₁₅H₁₃IO₃
Molecular Weight:
368.17
Synonyms:
Benzoic acid, 4-iodo-3-(phenylmethoxy)-, methyl ester
SMILES:
O=C(OC)C1=CC=C(I)C(OCC2=CC=CC=C2)=C1
Tpsa:
35.53
Logp:
3.6568
H Acceptors:
3
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: C₈H₄Cl₂N₂O₂S
Molecular Weight: 263.10
Synonyms: None
SMILES: O=S(C1=CC=C2N=C(Cl)C=NC2=C1)(Cl)=O
Tpsa: 59.92
Logp: 2.2107
H Acceptors: 4
H Donors: 0
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:
C₈H₄Cl₂N₂O₂S
Molecular Weight:
263.10
Synonyms:
None
SMILES:
O=S(C1=CC=C2N=C(Cl)C=NC2=C1)(Cl)=O
Tpsa:
59.92
Logp:
2.2107
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1