CS-0112917
1-Cyclopropylethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 42390-64-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0112917-100mg | In Stock | ₹ 513.36 |
| 250mg | CS-0112917-250mg | In Stock | ₹ 855.60 |
| 1g | CS-0112917-1g | In Stock | ₹ 1,368.96 |
| 5g | CS-0112917-5g | In Stock | ₹ 4,278.00 |
| 10g | CS-0112917-10g | In Stock | ₹ 8,556.00 |
| 25g | CS-0112917-25g | In Stock | ₹ 21,304.44 |
CS-0112917 - 100mg
In Stock
Quantity
1
Base Price: ₹ 513.36
GST (18%): ₹ 92.405
Total Price: ₹ 605.765
Purity
97%
MDL No
MFCD06685893
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₂ClN
Molecular Weight
121.61
Synonyms
1-Cyclopropyl-ethylamine hydrochloride
SMILES
NC(C)C1CC1.[H]Cl
Tpsa
26.02
Logp
1.1654
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Cyclopropylethanamine hydrochloride | Aaron Chemicals LLC | ₹ 342.24 - ₹ 15,315.24 | |
 | 42390-64-7 | 1-Cyclopropylethylamine, HCl | A2B Chem | ₹ 427.80 - ₹ 5,989.20 |
Related Products
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: 97%
MDL No: MFCD06685893
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂ClN
Molecular Weight: 121.61
Synonyms: 1-Cyclopropyl-ethylamine hydrochloride
SMILES: NC(C)C1CC1.[H]Cl
Tpsa: 26.02
Logp: 1.1654
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06685893
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂ClN
Molecular Weight:
121.61
Synonyms:
1-Cyclopropyl-ethylamine hydrochloride
SMILES:
NC(C)C1CC1.[H]Cl
Tpsa:
26.02
Logp:
1.1654
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22393655
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃O
Molecular Weight: 207.27
Synonyms: 6-((2S,6R)-2,6-dimethylmorpholino)pyridin-3-amine
SMILES: NC1=CC=C(N2C[C@@H](C)O[C@@H](C)C2)N=C1
Tpsa: 51.38
Logp: 1.2774
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22393655
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N₃O
Molecular Weight:
207.27
Synonyms:
6-((2S,6R)-2,6-dimethylmorpholino)pyridin-3-amine
SMILES:
NC1=CC=C(N2C[C@@H](C)O[C@@H](C)C2)N=C1
Tpsa:
51.38
Logp:
1.2774
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09751941
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₂
Molecular Weight: 243.10
Synonyms: Benzoic acid, 3-broMo-2-Methyl-, ethyl ester
SMILES: CCOC(C1=CC=CC(Br)=C1C)=O
Tpsa: 26.3
Logp: 2.93422
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09751941
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₂
Molecular Weight:
243.10
Synonyms:
Benzoic acid, 3-broMo-2-Methyl-, ethyl ester
SMILES:
CCOC(C1=CC=CC(Br)=C1C)=O
Tpsa:
26.3
Logp:
2.93422
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD27964656
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀N₂O₂
Molecular Weight: 296.36
Synonyms: piperidin-4-yl N-(2-phenyphenyl)carbamate
SMILES: O=C(OC1CCNCC1)NC2=CC=CC=C2C3=CC=CC=C3
Tpsa: 50.36
Logp: 3.6541
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD27964656
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀N₂O₂
Molecular Weight:
296.36
Synonyms:
piperidin-4-yl N-(2-phenyphenyl)carbamate
SMILES:
O=C(OC1CCNCC1)NC2=CC=CC=C2C3=CC=CC=C3
Tpsa:
50.36
Logp:
3.6541
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3