CS-B0936
1-Ethynylcyclopropan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1268810-17-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-B0936-250mg | In Stock | ₹ 6,074.76 |
| 1g | CS-B0936-1g | In Stock | ₹ 13,432.92 |
| 5g | CS-B0936-5g | In Stock | ₹ 59,892.00 |
| 10g | CS-B0936-10g | In Stock | ₹ 72,212.64 |
| 25g | CS-B0936-25g | In Stock | ₹ 1,80,531.60 |
CS-B0936 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,074.76
GST (18%): ₹ 1,093.457
Total Price: ₹ 7,168.217
Purity
98%
MDL No
MFCD28404680
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈ClN
Molecular Weight
117.58
Synonyms
1-Amino-1-ethynylcyclopropane hydrochloride; 1-Ethynylcyclopropanamine hydrochloride
SMILES
NC1(C#C)CC1.[H]Cl
Tpsa
26.02
Logp
0.5327
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-ethynylcyclopropan-1-amine hydrochloride | 1268810-17-8 | MFCD28404680 | 1g | eMolecules | ₹ 19,772.92 | |
 | Cyclopropanamine, 1-ethynyl-, hydrochloride (1:1) | Aaron Chemicals LLC | ₹ 1,882.32 - ₹ 57,068.52 | |
 | 1268810-17-8 | 1-Ethynyl-cyclopropylamine hydrochloride | A2B Chem | ₹ 4,278.00 - ₹ 79,399.68 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P233-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD28404680
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈ClN
Molecular Weight: 117.58
Synonyms: 1-Amino-1-ethynylcyclopropane hydrochloride; 1-Ethynylcyclopropanamine hydrochloride
SMILES: NC1(C#C)CC1.[H]Cl
Tpsa: 26.02
Logp: 0.5327
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28404680
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈ClN
Molecular Weight:
117.58
Synonyms:
1-Amino-1-ethynylcyclopropane hydrochloride; 1-Ethynylcyclopropanamine hydrochloride
SMILES:
NC1(C#C)CC1.[H]Cl
Tpsa:
26.02
Logp:
0.5327
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01632102
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClN₂O₂
Molecular Weight: 172.57
Synonyms: methyl 5-chloropiperazine-2-carboxylate
SMILES: O=C(C1=NC=C(Cl)N=C1)OC
Tpsa: 52.08
Logp: 0.9166
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01632102
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅ClN₂O₂
Molecular Weight:
172.57
Synonyms:
methyl 5-chloropiperazine-2-carboxylate
SMILES:
O=C(C1=NC=C(Cl)N=C1)OC
Tpsa:
52.08
Logp:
0.9166
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18256467
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₂
Molecular Weight: 137.14
Synonyms: Ethanone, 1-(3-hydroxy-4-pyridinyl)- (9CI)
SMILES: CC(C1=C(O)C=NC=C1)=O
Tpsa: 50.19
Logp: 0.9898
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18256467
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₂
Molecular Weight:
137.14
Synonyms:
Ethanone, 1-(3-hydroxy-4-pyridinyl)- (9CI)
SMILES:
CC(C1=C(O)C=NC=C1)=O
Tpsa:
50.19
Logp:
0.9898
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07787563
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: 7-Methoxyquinazoline-4,6-Diol
SMILES: O=C(C1=C2)N=CNC1=CC(OC)=C2O
Tpsa: 75.21
Logp: 0.6373
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07787563
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₃
Molecular Weight:
192.17
Synonyms:
7-Methoxyquinazoline-4,6-Diol
SMILES:
O=C(C1=C2)N=CNC1=CC(OC)=C2O
Tpsa:
75.21
Logp:
0.6373
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1