CS-0309436
1-Pyrrolidin-2-ylcyclopropanolhydrochloride
Manufacturer: ChemScene
CAS Number: 2191401-19-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0309436-250mg | In Stock | ₹ 18,309.84 |
| 1g | CS-0309436-1g | In Stock | ₹ 36,191.88 |
CS-0309436 - 250mg
In Stock
Quantity
1
Base Price: ₹ 18,309.84
GST (18%): ₹ 3,295.771
Total Price: ₹ 21,605.611
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄ClNO
Molecular Weight
163.65
Synonyms
1-(2-Pyrrolidinyl)cyclopropanol hydrochloride
SMILES
Cl.C1CC(NC1)C2(O)CC2
Tpsa
32.26
Logp
0.6851
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2191401-19-9 | 1-(2-pyrrolidinyl)cyclopropanol hydrochloride | A2B Chem | ₹ 18,309.84 - ₹ 70,501.44 |
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-P330-P362+P364-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: C₇H₁₄ClNO
Molecular Weight: 163.65
Synonyms: 1-(2-Pyrrolidinyl)cyclopropanol hydrochloride
SMILES: Cl.C1CC(NC1)C2(O)CC2
Tpsa: 32.26
Logp: 0.6851
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:
C₇H₁₄ClNO
Molecular Weight:
163.65
Synonyms:
1-(2-Pyrrolidinyl)cyclopropanol hydrochloride
SMILES:
Cl.C1CC(NC1)C2(O)CC2
Tpsa:
32.26
Logp:
0.6851
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: C₈H₇FN₂O₂
Molecular Weight: 182.15
Synonyms: None
SMILES: O=[N+]([O-])C1C2=C(CCN2)C=C(F)C=1
Tpsa: 55.17
Logp: 1.7019
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:
C₈H₇FN₂O₂
Molecular Weight:
182.15
Synonyms:
None
SMILES:
O=[N+]([O-])C1C2=C(CCN2)C=C(F)C=1
Tpsa:
55.17
Logp:
1.7019
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: C₁₀H₁₁FN₂O
Molecular Weight: 194.21
Synonyms: None
SMILES: FC1C=C2C(=C(N)C=1)N(C(C)=O)CC2
Tpsa: 46.33
Logp: 1.3169
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FN₂O
Molecular Weight:
194.21
Synonyms:
None
SMILES:
FC1C=C2C(=C(N)C=1)N(C(C)=O)CC2
Tpsa:
46.33
Logp:
1.3169
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇F₂NO₂
Molecular Weight: 233.25
Synonyms: tert-butyl N-[3-(difluoromethyl)-1-bicyclo[1.1.1]pentanyl]carbamate
SMILES: CC(C)(C)OC(=O)NC12CC(C2)(C(F)F)C1
Tpsa: 38.33
Logp: 2.6989
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:
C₁₁H₁₇F₂NO₂
Molecular Weight:
233.25
Synonyms:
tert-butyl N-[3-(difluoromethyl)-1-bicyclo[1.1.1]pentanyl]carbamate
SMILES:
CC(C)(C)OC(=O)NC12CC(C2)(C(F)F)C1
Tpsa:
38.33
Logp:
2.6989
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2