CS-0271484
(1,4,5,6-Tetrahydrocyclopenta[c]pyrazol-3-yl)methanamine
Manufacturer: ChemScene
CAS Number: 868585-38-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0271484-10g | In Stock | ₹ 1,31,163.48 |
CS-0271484 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,31,163.48
GST (18%): ₹ 23,609.426
Total Price: ₹ 1,54,772.906
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
C1CC2=C(C1)NN=C2CN
Tpsa
54.7
Logp
0.3571
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 868585-38-0 | (1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-ylmethyl)amine | A2B Chem | ₹ 34,395.12 - ₹ 3,04,422.48 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
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: C1CC2=C(C1)NN=C2CN
Tpsa: 54.7
Logp: 0.3571
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:
C₇H₁₁N₃
Molecular Weight:
137.18
Synonyms:
None
SMILES:
C1CC2=C(C1)NN=C2CN
Tpsa:
54.7
Logp:
0.3571
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: C₈H₁₀OS
Molecular Weight: 154.23
Synonyms: 5,6-Dihydro-4H-cyclopenta[b]thien-2-ylmethanol
SMILES: C1CC2=C(C1)SC(=C2)CO
Tpsa: 20.23
Logp: 1.7291
H Acceptors: 2
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:
C₈H₁₀OS
Molecular Weight:
154.23
Synonyms:
5,6-Dihydro-4H-cyclopenta[b]thien-2-ylmethanol
SMILES:
C1CC2=C(C1)SC(=C2)CO
Tpsa:
20.23
Logp:
1.7291
H Acceptors:
2
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: C₆H₉ClN₂S
Molecular Weight: 176.67
Synonyms: 5,6-Dihydro-4H-cyclopenta[d]thiazol-2-amine hydrochloride
SMILES: C1CC2=C(C1)SC(=N)N2.Cl
Tpsa: 39.64
Logp: 1.46617
H Acceptors: 2
H Donors: 2
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:
C₆H₉ClN₂S
Molecular Weight:
176.67
Synonyms:
5,6-Dihydro-4H-cyclopenta[d]thiazol-2-amine hydrochloride
SMILES:
C1CC2=C(C1)SC(=N)N2.Cl
Tpsa:
39.64
Logp:
1.46617
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃OS₂
Molecular Weight: 281.40
Synonyms: 6-(2-Amino-ethylsulfanylmethyl)-1,2,3,5-tetrahydro-8-thia-5,7-diaza-cyclopenta[a]inden-4-one
SMILES: C1CC2=C(C1)SC3=NC(=NC(=C23)O)CSCCN
Tpsa: 72.03
Logp: 2.0775
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃OS₂
Molecular Weight:
281.40
Synonyms:
6-(2-Amino-ethylsulfanylmethyl)-1,2,3,5-tetrahydro-8-thia-5,7-diaza-cyclopenta[a]inden-4-one
SMILES:
C1CC2=C(C1)SC3=NC(=NC(=C23)O)CSCCN
Tpsa:
72.03
Logp:
2.0775
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4