CS-0055715
(4-Methyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1211596-38-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0055715-1g | In Stock | ₹ 1,60,510.56 |
CS-0055715 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,60,510.56
GST (18%): ₹ 28,891.901
Total Price: ₹ 1,89,402.461
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃N₃
Molecular Weight
151.21
Synonyms
3-CyclopentapyrazoleMethanaMine, 1,4,5,6-tetrahydro-4-Methyl-
SMILES
NCC1=NNC2=C1C(C)CC2
Tpsa
54.7
Logp
0.9181
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1211596-38-1 | (4-Methyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)methanamine | A2B Chem | ₹ 1,31,077.92 - ₹ 3,52,763.88 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-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: C₈H₁₃N₃
Molecular Weight: 151.21
Synonyms: 3-CyclopentapyrazoleMethanaMine, 1,4,5,6-tetrahydro-4-Methyl-
SMILES: NCC1=NNC2=C1C(C)CC2
Tpsa: 54.7
Logp: 0.9181
H Acceptors: 2
H Donors: 2
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:
C₈H₁₃N₃
Molecular Weight:
151.21
Synonyms:
3-CyclopentapyrazoleMethanaMine, 1,4,5,6-tetrahydro-4-Methyl-
SMILES:
NCC1=NNC2=C1C(C)CC2
Tpsa:
54.7
Logp:
0.9181
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂S
Molecular Weight: 138.19
Synonyms: 4,5-dimethyl-1,3-thiazole-2-carbonitrile
SMILES: CC1=C(C)N=C(C#N)S1
Tpsa: 36.68
Logp: 1.63162
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂S
Molecular Weight:
138.19
Synonyms:
4,5-dimethyl-1,3-thiazole-2-carbonitrile
SMILES:
CC1=C(C)N=C(C#N)S1
Tpsa:
36.68
Logp:
1.63162
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄BrNO₂
Molecular Weight: 284.15
Synonyms: methyl 6-bromo-3,3-dimethyl-1,2-dihydroindole-4-carboxylate
SMILES: O=C(C1=CC(Br)=CC2=C1C(C)(C)CN2)OC
Tpsa: 38.33
Logp: 2.9388
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄BrNO₂
Molecular Weight:
284.15
Synonyms:
methyl 6-bromo-3,3-dimethyl-1,2-dihydroindole-4-carboxylate
SMILES:
O=C(C1=CC(Br)=CC2=C1C(C)(C)CN2)OC
Tpsa:
38.33
Logp:
2.9388
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: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1CC(CN)CC1
Tpsa: 64.35
Logp: 1.6385
H Acceptors: 3
H Donors: 2
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:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1CC(CN)CC1
Tpsa:
64.35
Logp:
1.6385
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2