CS-0136251
1-(tert-Butyl)-3-cyclopropyl-1H-pyrazol-5-amine
Manufacturer: ChemScene
CAS Number: 187795-43-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0136251-100mg | In Stock | ₹ 4,620.24 |
| 250mg | CS-0136251-250mg | In Stock | ₹ 7,614.84 |
| 500mg | CS-0136251-500mg | In Stock | ₹ 12,834.00 |
| 1g | CS-0136251-1g | In Stock | ₹ 16,427.52 |
| 2500mg | CS-0136251-2500mg | In Stock | ₹ 34,566.24 |
| 5g | CS-0136251-5g | In Stock | ₹ 68,276.88 |
| 10g | CS-0136251-10g | In Stock | ₹ 1,33,216.92 |
CS-0136251 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇N₃
Molecular Weight
179.26
Synonyms
1-tert-butyl-3-cyclopropyl-1H-pyrazol-5-amine
SMILES
NC1=CC(C2CC2)=NN1C(C)(C)C
Tpsa
43.84
Logp
2.0977
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 187795-43-3 | 1-(tert-Butyl)-3-cyclopropyl-1H-pyrazol-5-amine | A2B Chem | ₹ 3,251.28 - ₹ 11,550.60 |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇N₃
Molecular Weight: 179.26
Synonyms: 1-tert-butyl-3-cyclopropyl-1H-pyrazol-5-amine
SMILES: NC1=CC(C2CC2)=NN1C(C)(C)C
Tpsa: 43.84
Logp: 2.0977
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇N₃
Molecular Weight:
179.26
Synonyms:
1-tert-butyl-3-cyclopropyl-1H-pyrazol-5-amine
SMILES:
NC1=CC(C2CC2)=NN1C(C)(C)C
Tpsa:
43.84
Logp:
2.0977
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrF₂O₃
Molecular Weight: 281.05
Synonyms: None
SMILES: O=C(OC)C1=CC=C(OC(F)F)C(Br)=C1
Tpsa: 35.53
Logp: 2.8371
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrF₂O₃
Molecular Weight:
281.05
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(OC(F)F)C(Br)=C1
Tpsa:
35.53
Logp:
2.8371
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁Br₂N₅Na₃O₁₂P₃.₂.₇₅H₂O
Molecular Weight: 834.61
Synonyms: FPL 67156 (trisodium hydrate)
SMILES: O[C@H]1[C@@H](O[C@H](COP(OP(C(Br)(Br)P(O)(O[Na])=O)(O[Na])=O)(O[Na])=O)[C@H]1O)N2C3=NC=NC(N(CC)CC)=C3N=C2.O.[2.75]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁Br₂N₅Na₃O₁₂P₃.₂.₇₅H₂O
Molecular Weight:
834.61
Synonyms:
FPL 67156 (trisodium hydrate)
SMILES:
O[C@H]1[C@@H](O[C@H](COP(OP(C(Br)(Br)P(O)(O[Na])=O)(O[Na])=O)(O[Na])=O)[C@H]1O)N2C3=NC=NC(N(CC)CC)=C3N=C2.O.[2.75]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: MFCD00130113
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₅BrN₂
Molecular Weight: 257.09
Synonyms: 6-Bromo-2,3-dicyanonaphthalene
SMILES: N#CC1=C(C#N)C=C2C=CC(Br)=CC2=C1
Tpsa: 47.58
Logp: 3.34566
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00130113
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₅BrN₂
Molecular Weight:
257.09
Synonyms:
6-Bromo-2,3-dicyanonaphthalene
SMILES:
N#CC1=C(C#N)C=C2C=CC(Br)=CC2=C1
Tpsa:
47.58
Logp:
3.34566
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0