CS-0059198
3-Butyn-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 88211-50-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0059198-100mg | In Stock | ₹ 513.36 |
| 250mg | CS-0059198-250mg | In Stock | ₹ 1,197.84 |
| 1g | CS-0059198-1g | In Stock | ₹ 1,967.88 |
| 5g | CS-0059198-5g | In Stock | ₹ 8,128.20 |
| 10g | CS-0059198-10g | In Stock | ₹ 14,117.40 |
| 15g | CS-0059198-15g | In Stock | ₹ 18,908.76 |
| 25g | CS-0059198-25g | In Stock | ₹ 28,491.48 |
| 100g | CS-0059198-100g | In Stock | ₹ 1,13,880.36 |
CS-0059198 - 100mg
In Stock
Quantity
1
Base Price: ₹ 513.36
GST (18%): ₹ 92.405
Total Price: ₹ 605.765
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₈ClN
Molecular Weight
105.57
Synonyms
But-3-yn-1-ylammonium Chloride
SMILES
C#CCCN.[H]Cl
Tpsa
26.02
Logp
0.3902
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. 3-Butyn-1-amine hydrochloride | 88211-50-1 | MFCD06658391 | 1G | Chem-Impex International, Inc. | ₹ 5,176.38 | |
 | Chem-Impex International, Inc. 3-Butyn-1-amine hydrochloride | 88211-50-1 | MFCD06658391 | 5G | Chem-Impex International, Inc. | ₹ 21,561.12 | |
 | 3-Butyn-1-amine hydrochloride | Aaron Chemicals LLC | ₹ 598.92 - ₹ 74,094.96 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈ClN
Molecular Weight: 105.57
Synonyms: But-3-yn-1-ylammonium Chloride
SMILES: C#CCCN.[H]Cl
Tpsa: 26.02
Logp: 0.3902
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈ClN
Molecular Weight:
105.57
Synonyms:
But-3-yn-1-ylammonium Chloride
SMILES:
C#CCCN.[H]Cl
Tpsa:
26.02
Logp:
0.3902
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: Methyl D-prolinate
SMILES: O=C(OC)[C@@H]1NCCC1
Tpsa: 38.33
Logp: -0.0886
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
Methyl D-prolinate
SMILES:
O=C(OC)[C@@H]1NCCC1
Tpsa:
38.33
Logp:
-0.0886
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClI
Molecular Weight: 246.52
Synonyms: 6-Chlorohexyl Iodide (stabilized with Copper chip)
SMILES: ICCCCCCCl
Tpsa: 0
Logp: 3.2206
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClI
Molecular Weight:
246.52
Synonyms:
6-Chlorohexyl Iodide (stabilized with Copper chip)
SMILES:
ICCCCCCCl
Tpsa:
0
Logp:
3.2206
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂ClF₂NO₂
Molecular Weight: 193.54
Synonyms: 4-CHLORO-2,5-DIFLUORONITROBENZENE
SMILES: O=[N+](C1=C(F)C=C(Cl)C(F)=C1)[O-]
Tpsa: 43.14
Logp: 2.5264
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂ClF₂NO₂
Molecular Weight:
193.54
Synonyms:
4-CHLORO-2,5-DIFLUORONITROBENZENE
SMILES:
O=[N+](C1=C(F)C=C(Cl)C(F)=C1)[O-]
Tpsa:
43.14
Logp:
2.5264
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1