CS-0850443
1-Cyclopropyl-3-methyl-1H-pyrazol-4-amine
Manufacturer: ChemScene
CAS Number: 1365938-54-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0850443-1g | In Stock | ₹ 85,173.00 |
CS-0850443 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,173.00
GST (18%): ₹ 15,331.14
Total Price: ₹ 1,00,504.14
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁N₃
Molecular Weight
137.18
Synonyms
None
SMILES
NC1=CN(C2CC2)N=C1C
Tpsa
43.84
Logp
1.10862
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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: C₇H₁₁N₃
Molecular Weight: 137.18
Synonyms: None
SMILES: NC1=CN(C2CC2)N=C1C
Tpsa: 43.84
Logp: 1.10862
H Acceptors: 3
H Donors: 1
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:
C₇H₁₁N₃
Molecular Weight:
137.18
Synonyms:
None
SMILES:
NC1=CN(C2CC2)N=C1C
Tpsa:
43.84
Logp:
1.10862
H Acceptors:
3
H Donors:
1
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: C₁₆H₂₂O₅
Molecular Weight: 294.34
Synonyms: None
SMILES: O=C(O)CC1=CC=C(OCCCC(OC(C)(C)C)=O)C=C1
Tpsa: 72.83
Logp: 2.8144
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂O₅
Molecular Weight:
294.34
Synonyms:
None
SMILES:
O=C(O)CC1=CC=C(OCCCC(OC(C)(C)C)=O)C=C1
Tpsa:
72.83
Logp:
2.8144
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉BrN₂O₄
Molecular Weight: 337.13
Synonyms: None
SMILES: O=C1N([C@@H](CC2)C(NC2=O)=O)C(C3=C1C=CC(Br)=C3)=O
Tpsa: 83.55
Logp: 0.8503
H Acceptors: 4
H Donors: 1
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:
C₁₃H₉BrN₂O₄
Molecular Weight:
337.13
Synonyms:
None
SMILES:
O=C1N([C@@H](CC2)C(NC2=O)=O)C(C3=C1C=CC(Br)=C3)=O
Tpsa:
83.55
Logp:
0.8503
H Acceptors:
4
H Donors:
1
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: C₁₃H₈F₂N₂O₄
Molecular Weight: 294.21
Synonyms: None
SMILES: O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C(F)=CC=C3F)=O
Tpsa: 83.55
Logp: 0.366
H Acceptors: 4
H Donors: 1
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:
C₁₃H₈F₂N₂O₄
Molecular Weight:
294.21
Synonyms:
None
SMILES:
O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C(F)=CC=C3F)=O
Tpsa:
83.55
Logp:
0.366
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1