CS-0208296
1-Isopropylcyclopropan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1215107-56-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0208296-250mg | In Stock | ₹ 16,287.00 |
| 1g | CS-0208296-1g | In Stock | ₹ 40,317.00 |
| 5g | CS-0208296-5g | In Stock | ₹ 1,28,427.00 |
| 10g | CS-0208296-10g | In Stock | ₹ 2,24,547.00 |
CS-0208296 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,287.00
GST (18%): ₹ 2,931.66
Total Price: ₹ 19,218.66
Purity
98%
MDL No
MFCD18071227
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₄ClN
Molecular Weight
135.64
Synonyms
(1-Isopropylcyclopropyl)amine hydrochloride
SMILES
CC(C)C1(CC1)N.Cl
Tpsa
26.02
Logp
1.5555
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1215107-56-4 | 1-(propan-2-yl)cyclopropan-1-amine hydrochloride | A2B Chem | ₹ 18,512.00 - ₹ 2,44,750.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD18071227
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClN
Molecular Weight: 135.64
Synonyms: (1-Isopropylcyclopropyl)amine hydrochloride
SMILES: CC(C)C1(CC1)N.Cl
Tpsa: 26.02
Logp: 1.5555
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18071227
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClN
Molecular Weight:
135.64
Synonyms:
(1-Isopropylcyclopropyl)amine hydrochloride
SMILES:
CC(C)C1(CC1)N.Cl
Tpsa:
26.02
Logp:
1.5555
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11226884
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrFN
Molecular Weight: 214.03
Synonyms: 2-BroMo-6-fluorophenylacetonitrile
SMILES: C1=CC(=C(CC#N)C(=C1)F)Br
Tpsa: 23.79
Logp: 2.65428
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11226884
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrFN
Molecular Weight:
214.03
Synonyms:
2-BroMo-6-fluorophenylacetonitrile
SMILES:
C1=CC(=C(CC#N)C(=C1)F)Br
Tpsa:
23.79
Logp:
2.65428
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD12031713
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅Br₂N
Molecular Weight: 273.01
Synonyms: 2-(bromoethyl)piperidine hydrobromide
SMILES: C1CCNC(C1)CCBr.Br
Tpsa: 12.03
Logp: 2.4914
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD12031713
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅Br₂N
Molecular Weight:
273.01
Synonyms:
2-(bromoethyl)piperidine hydrobromide
SMILES:
C1CCNC(C1)CCBr.Br
Tpsa:
12.03
Logp:
2.4914
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD13195393
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂BrNO₄
Molecular Weight: 384.26
Synonyms: Tert-Butyl6-bromo-4H-spiro[benzo[d][1,3]dioxine-2,4'-piperidine]-1'-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)OCC3=CC(=CC=C3O2)Br
Tpsa: 48
Logp: 4.0853
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD13195393
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂BrNO₄
Molecular Weight:
384.26
Synonyms:
Tert-Butyl6-bromo-4H-spiro[benzo[d][1,3]dioxine-2,4'-piperidine]-1'-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)OCC3=CC(=CC=C3O2)Br
Tpsa:
48
Logp:
4.0853
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0