CS-0574411
2-Chloroethyl p-tolylcarbamate
Manufacturer: ChemScene
CAS Number: 74552-28-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0574411-5g | In Stock | ₹ 1,74,285.72 |
CS-0574411 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,74,285.72
GST (18%): ₹ 31,371.43
Total Price: ₹ 2,05,657.15
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂ClNO₂
Molecular Weight
213.66
Synonyms
p-Tolyl-carbamic acid 2-chloro-ethyl ester
SMILES
CC1=CC=C(C=C1)NC(=O)OCCCl
Tpsa
38.33
Logp
2.78232
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 74552-28-6 | 2-Chloroethyl p-tolylcarbamate | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO₂
Molecular Weight: 213.66
Synonyms: p-Tolyl-carbamic acid 2-chloro-ethyl ester
SMILES: CC1=CC=C(C=C1)NC(=O)OCCCl
Tpsa: 38.33
Logp: 2.78232
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:
C₁₀H₁₂ClNO₂
Molecular Weight:
213.66
Synonyms:
p-Tolyl-carbamic acid 2-chloro-ethyl ester
SMILES:
CC1=CC=C(C=C1)NC(=O)OCCCl
Tpsa:
38.33
Logp:
2.78232
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: C₁₇H₁₇NO
Molecular Weight: 251.32
Synonyms: 4-[4-(TERT-BUTYL)PHENOXY]BENZENECARBONITRILE
SMILES: N#CC1=CC=C(OC2=CC=C(C(C)(C)C)C=C2)C=C1
Tpsa: 33.02
Logp: 4.64808
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO
Molecular Weight:
251.32
Synonyms:
4-[4-(TERT-BUTYL)PHENOXY]BENZENECARBONITRILE
SMILES:
N#CC1=CC=C(OC2=CC=C(C(C)(C)C)C=C2)C=C1
Tpsa:
33.02
Logp:
4.64808
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁BrO
Molecular Weight: 263.13
Synonyms: 4-Bromo-3'-methoxybiphenyl
SMILES: COC1=CC=CC(=C1)C2=CC=C(C=C2)Br
Tpsa: 9.23
Logp: 4.1247
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁BrO
Molecular Weight:
263.13
Synonyms:
4-Bromo-3'-methoxybiphenyl
SMILES:
COC1=CC=CC(=C1)C2=CC=C(C=C2)Br
Tpsa:
9.23
Logp:
4.1247
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₇NO₃
Molecular Weight: 319.35
Synonyms: Ethyl-4-{(E)-[(2-hydroxy-1-naphthyl)methylen]amino}benzoat
SMILES: CCOC(=O)C1=CC=C(C=C1)N=CC2=C(C=CC3=CC=CC=C32)O
Tpsa: 58.89
Logp: 4.4727
H Acceptors: 4
H Donors: 1
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:
C₂₀H₁₇NO₃
Molecular Weight:
319.35
Synonyms:
Ethyl-4-{(E)-[(2-hydroxy-1-naphthyl)methylen]amino}benzoat
SMILES:
CCOC(=O)C1=CC=C(C=C1)N=CC2=C(C=CC3=CC=CC=C32)O
Tpsa:
58.89
Logp:
4.4727
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4