CS-0333791
10-Chlorodec-3-yne
Manufacturer: ChemScene
CAS Number: 18295-64-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0333791-1g | In Stock | ₹ 4,620.24 |
| 5g | CS-0333791-5g | In Stock | ₹ 14,031.84 |
CS-0333791 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇Cl
Molecular Weight
172.69
Synonyms
7-Decyn-1-yl Chloride
SMILES
CCC#CCCCCCCCl
Tpsa
0
Logp
3.5891
H Acceptors
0
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 18295-64-2 | 3-Decyne, 10-chloro- | A2B Chem | ₹ 5,390.28 - ₹ 15,999.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇Cl
Molecular Weight: 172.69
Synonyms: 7-Decyn-1-yl Chloride
SMILES: CCC#CCCCCCCCl
Tpsa: 0
Logp: 3.5891
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇Cl
Molecular Weight:
172.69
Synonyms:
7-Decyn-1-yl Chloride
SMILES:
CCC#CCCCCCCCl
Tpsa:
0
Logp:
3.5891
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅NO₂S
Molecular Weight: 297.37
Synonyms: N-Tosyl-2-naphthylamine
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=CC=CC=C3C=C2
Tpsa: 46.17
Logp: 3.94902
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅NO₂S
Molecular Weight:
297.37
Synonyms:
N-Tosyl-2-naphthylamine
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=CC=CC=C3C=C2
Tpsa:
46.17
Logp:
3.94902
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₃₂N₂O₂
Molecular Weight: 272.43
Synonyms: Pentadecanoic acid, 15-hydroxy-, hydrazide
SMILES: O=C(NN)CCCCCCCCCCCCCCO
Tpsa: 75.35
Logp: 3.0399
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₃₂N₂O₂
Molecular Weight:
272.43
Synonyms:
Pentadecanoic acid, 15-hydroxy-, hydrazide
SMILES:
O=C(NN)CCCCCCCCCCCCCCO
Tpsa:
75.35
Logp:
3.0399
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
14
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂O₄
Molecular Weight: 284.27
Synonyms: 2-{[2-(Aminocarbonyl)anilino]carbonyl}benzoic acid
SMILES: NC(C1=CC=CC=C1NC(C2=CC=CC=C2C(O)=O)=O)=O
Tpsa: 109.49
Logp: 1.736
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂O₄
Molecular Weight:
284.27
Synonyms:
2-{[2-(Aminocarbonyl)anilino]carbonyl}benzoic acid
SMILES:
NC(C1=CC=CC=C1NC(C2=CC=CC=C2C(O)=O)=O)=O
Tpsa:
109.49
Logp:
1.736
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4