CS-0188171
1-Bromo-2-pentyne
Manufacturer: ChemScene
CAS Number: 16400-32-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0188171-5g | In Stock | ₹ 2,310.12 |
| 25g | CS-0188171-25g | In Stock | ₹ 8,983.80 |
| 100g | CS-0188171-100g | In Stock | ₹ 25,668.00 |
CS-0188171 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,310.12
GST (18%): ₹ 415.822
Total Price: ₹ 2,725.942
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₇Br
Molecular Weight
147.01
Synonyms
1-Bromopent-2-yne
SMILES
CCC#CCBr
Tpsa
0
Logp
1.7947
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 1-Bromo-2-pentyne / 1g / 595927468 / A534951 / / 16400-32-1 / MFCD00236363 / 147.015 / C5H7Br | eMolecules | ₹ 2,153.55 | |
 | Sigma Aldrich Fine Chemicals Biosciences 1-Bromo-2-pentyne 97% | 16400-32-1 | MFCD00236363 | 10G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 15,826.89 | |
| | Sigma Aldrich Fine Chemicals Biosciences 1-Bromo-2-pentyne 97% | 16400-32-1 | MFCD00236363 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 4,312.22 | |
 | 1-Bromo-2-pentyne | Sigma Aldrich | ₹ 2,424.80 - ₹ 13,747.75 | |
 | 16400-32-1 | 1-Bromo-2-pentyne | A2B Chem | ₹ 427.80 - ₹ 1,20,040.68 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇Br
Molecular Weight: 147.01
Synonyms: 1-Bromopent-2-yne
SMILES: CCC#CCBr
Tpsa: 0
Logp: 1.7947
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇Br
Molecular Weight:
147.01
Synonyms:
1-Bromopent-2-yne
SMILES:
CCC#CCBr
Tpsa:
0
Logp:
1.7947
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₅NO₄
Molecular Weight: 449.58
Synonyms: (2S)-2-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-2-methyl-11-dodecenoic acid
SMILES: C(OC(N[C@@](CCCCCCCCC=C)(C(O)=O)C)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa: 75.63
Logp: 6.6752
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 13
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₅NO₄
Molecular Weight:
449.58
Synonyms:
(2S)-2-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-2-methyl-11-dodecenoic acid
SMILES:
C(OC(N[C@@](CCCCCCCCC=C)(C(O)=O)C)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa:
75.63
Logp:
6.6752
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
13
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆F₃NO₂
Molecular Weight: 229.16
Synonyms: Benzoic acid, 4-cyano-2-(trifluoromethyl)-, methyl ester
SMILES: COC(=O)C1=C(C=C(C=C1)C#N)C(F)(F)F
Tpsa: 50.09
Logp: 2.36368
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆F₃NO₂
Molecular Weight:
229.16
Synonyms:
Benzoic acid, 4-cyano-2-(trifluoromethyl)-, methyl ester
SMILES:
COC(=O)C1=C(C=C(C=C1)C#N)C(F)(F)F
Tpsa:
50.09
Logp:
2.36368
H Acceptors:
3
H Donors:
0
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: C₁₀H₈ClN
Molecular Weight: 177.63
Synonyms: 2-AMINO-1-CHLORONAPHTHALENE
SMILES: ClC1=C(N)C=CC=2C=CC=CC21
Tpsa: 26.02
Logp: 3.0754
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClN
Molecular Weight:
177.63
Synonyms:
2-AMINO-1-CHLORONAPHTHALENE
SMILES:
ClC1=C(N)C=CC=2C=CC=CC21
Tpsa:
26.02
Logp:
3.0754
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0