CS-0669970
Ethyl (e)-(4-chlorobenzylidene)carbamate
Manufacturer: ChemScene
CAS Number: 681260-32-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0669970-5g | In Stock | ₹ 1,86,691.92 |
CS-0669970 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,86,691.92
GST (18%): ₹ 33,604.546
Total Price: ₹ 2,20,296.466
Purity
98%
MDL No
MFCD03789049
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀ClNO₂
Molecular Weight
211.64
Synonyms
None
SMILES
CCOC(=O)/N=C/C1=CC=C(C=C1)Cl
Tpsa
38.66
Logp
2.9154
H Acceptors
2
H Donors
0
Rotatable Bonds
2
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
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Purity: 98%
MDL No: MFCD03789049
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClNO₂
Molecular Weight: 211.64
Synonyms: None
SMILES: CCOC(=O)/N=C/C1=CC=C(C=C1)Cl
Tpsa: 38.66
Logp: 2.9154
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03789049
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClNO₂
Molecular Weight:
211.64
Synonyms:
None
SMILES:
CCOC(=O)/N=C/C1=CC=C(C=C1)Cl
Tpsa:
38.66
Logp:
2.9154
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09031532
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄INO₂
Molecular Weight: 319.14
Synonyms: None
SMILES: CC(C)C1=CC(=C(C=C1I)C(=O)OC)N
Tpsa: 52.32
Logp: 2.7834
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09031532
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄INO₂
Molecular Weight:
319.14
Synonyms:
None
SMILES:
CC(C)C1=CC(=C(C=C1I)C(=O)OC)N
Tpsa:
52.32
Logp:
2.7834
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: None
SMILES: CCCOC(=O)/C=C/C1=CC=C(C=C1)OC
Tpsa: 35.53
Logp: 2.6616
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:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
None
SMILES:
CCCOC(=O)/C=C/C1=CC=C(C=C1)OC
Tpsa:
35.53
Logp:
2.6616
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00148915
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₇KN₇O₁₇P₃
Molecular Weight: 781.50
Synonyms: None
SMILES: C1=CC(=C[N+](=C1)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)([O-])OP(=O)([O-])OC[C@@H]3[C@H]([C@H]([C@@H](O3)N4C=NC5=C(N=CN=C54)N)OP(=O)(O)O)O)O)O)C(=O)N.[K+]
Tpsa: 370.45
Logp: -7.1589
H Acceptors: 20
H Donors: 7
Rotatable Bonds: 13
Purity:
98%
MDL No:
MFCD00148915
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₇KN₇O₁₇P₃
Molecular Weight:
781.50
Synonyms:
None
SMILES:
C1=CC(=C[N+](=C1)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)([O-])OP(=O)([O-])OC[C@@H]3[C@H]([C@H]([C@@H](O3)N4C=NC5=C(N=CN=C54)N)OP(=O)(O)O)O)O)O)C(=O)N.[K+]
Tpsa:
370.45
Logp:
-7.1589
H Acceptors:
20
H Donors:
7
Rotatable Bonds:
13