CS-0297231
3-(Chloromethyl)-3-propyltetrahydro-2h-pyran
Manufacturer: ChemScene
CAS Number: 1692758-84-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0297231-5g | In Stock | ₹ 3,35,138.52 |
CS-0297231 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,35,138.52
GST (18%): ₹ 60,324.934
Total Price: ₹ 3,95,463.454
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇ClO
Molecular Weight
176.68
Synonyms
None
SMILES
CCCC1(CCl)COCCC1
Tpsa
9.23
Logp
2.8221
H Acceptors
1
H Donors
0
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇ClO
Molecular Weight: 176.68
Synonyms: None
SMILES: CCCC1(CCl)COCCC1
Tpsa: 9.23
Logp: 2.8221
H Acceptors: 1
H Donors: 0
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:
C₉H₁₇ClO
Molecular Weight:
176.68
Synonyms:
None
SMILES:
CCCC1(CCl)COCCC1
Tpsa:
9.23
Logp:
2.8221
H Acceptors:
1
H Donors:
0
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: C₁₄H₁₇IO₃
Molecular Weight: 360.19
Synonyms: Benzoic acid, 4-iodo-, (3-propyl-3-oxetanyl)methyl ester
SMILES: CCCC1(COC1)COC(=O)C2=CC=C(C=C2)I
Tpsa: 35.53
Logp: 3.2647
H Acceptors: 3
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:
C₁₄H₁₇IO₃
Molecular Weight:
360.19
Synonyms:
Benzoic acid, 4-iodo-, (3-propyl-3-oxetanyl)methyl ester
SMILES:
CCCC1(COC1)COC(=O)C2=CC=C(C=C2)I
Tpsa:
35.53
Logp:
3.2647
H Acceptors:
3
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: C₇H₉NO₂S
Molecular Weight: 171.22
Synonyms: 5-Propyl-thiazole-4-carboxylic acid
SMILES: CCCC1=C(C(=O)O)N=CS1
Tpsa: 50.19
Logp: 1.7938
H Acceptors: 3
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:
C₇H₉NO₂S
Molecular Weight:
171.22
Synonyms:
5-Propyl-thiazole-4-carboxylic acid
SMILES:
CCCC1=C(C(=O)O)N=CS1
Tpsa:
50.19
Logp:
1.7938
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂S
Molecular Weight: 186.23
Synonyms: 2-amino-4-propylthiazole-5-carboxylic acid
SMILES: CCCC1=C(C(=O)O)SC(=N)N1
Tpsa: 76.94
Logp: 1.20637
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂S
Molecular Weight:
186.23
Synonyms:
2-amino-4-propylthiazole-5-carboxylic acid
SMILES:
CCCC1=C(C(=O)O)SC(=N)N1
Tpsa:
76.94
Logp:
1.20637
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3