CS-0557337
(1-(Cyclopentylmethyl)-1H-pyrazol-4-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1263211-01-3
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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
C₁₀H₁₇N₃
Molecular Weight
179.26
Synonyms
C-(1-Cyclopentylmethyl-1H-pyrazol-4-yl)-methylamine
SMILES
C1CCC(C1)CN2C=C(C=N2)CN
Tpsa
43.84
Logp
1.532
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1263211-01-3 | [1-(cyclopentylmethyl)-1H-pyrazol-4-yl]methanamine | A2B Chem | -- |
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
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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: C₁₀H₁₇N₃
Molecular Weight: 179.26
Synonyms: C-(1-Cyclopentylmethyl-1H-pyrazol-4-yl)-methylamine
SMILES: C1CCC(C1)CN2C=C(C=N2)CN
Tpsa: 43.84
Logp: 1.532
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇N₃
Molecular Weight:
179.26
Synonyms:
C-(1-Cyclopentylmethyl-1H-pyrazol-4-yl)-methylamine
SMILES:
C1CCC(C1)CN2C=C(C=N2)CN
Tpsa:
43.84
Logp:
1.532
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₈N₂O₆
Molecular Weight: 368.42
Synonyms: Nα-Boc-Nγ-(4,4-diMethyl-2,6-dioxocyclohex-1-ylidene)ethyl-D-2,3-diaMinopropionic acid
SMILES: CC(=NC[C@H](C(=O)O)NC(=O)OC(C)(C)C)C1=C(CC(CC1=O)(C)C)O
Tpsa: 125.29
Logp: 2.6264
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₈N₂O₆
Molecular Weight:
368.42
Synonyms:
Nα-Boc-Nγ-(4,4-diMethyl-2,6-dioxocyclohex-1-ylidene)ethyl-D-2,3-diaMinopropionic acid
SMILES:
CC(=NC[C@H](C(=O)O)NC(=O)OC(C)(C)C)C1=C(CC(CC1=O)(C)C)O
Tpsa:
125.29
Logp:
2.6264
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O₂
Molecular Weight: 195.22
Synonyms: None
SMILES: CC1=CN(N=C1[N+](=O)[O-])C2CCCC2
Tpsa: 60.96
Logp: 2.21482
H Acceptors: 4
H Donors: 0
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:
C₉H₁₃N₃O₂
Molecular Weight:
195.22
Synonyms:
None
SMILES:
CC1=CN(N=C1[N+](=O)[O-])C2CCCC2
Tpsa:
60.96
Logp:
2.21482
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₁BrN₂O
Molecular Weight: 267.12
Synonyms: None
SMILES: CN(C)C1=C(C2=C(N1)C=CC=C2Br)C=O
Tpsa: 36.1
Logp: 2.8089
H Acceptors: 2
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:
C₁₁H₁₁BrN₂O
Molecular Weight:
267.12
Synonyms:
None
SMILES:
CN(C)C1=C(C2=C(N1)C=CC=C2Br)C=O
Tpsa:
36.1
Logp:
2.8089
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2