CS-0550283
2-Chlorobenzyl (3-chloro-1,4-dioxo-1,4-dihydronaphthalen-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 477858-81-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0550283-1g | In Stock | ₹ 1,17,901.68 |
CS-0550283 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,901.68
GST (18%): ₹ 21,222.302
Total Price: ₹ 1,39,123.982
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₁Cl₂NO₄
Molecular Weight
376.19
Synonyms
Carbamic acid, (3-chloro-1,4-dihydro-1,4-dioxo-2-naphthalenyl)-, (2-chlorophenyl)methyl ester (9CI)
SMILES
C1=CC=C(C(=C1)COC(=O)NC2=C(C(=O)C3=CC=CC=C3C2=O)Cl)Cl
Tpsa
72.47
Logp
4.0958
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 477858-81-4 | (2-chlorophenyl)methyl N-(3-chloro-1,4-dioxo-1,4-dihydronaphthalen-2-yl)carbamate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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SAFETY INFORMATION
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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: C₁₈H₁₁Cl₂NO₄
Molecular Weight: 376.19
Synonyms: Carbamic acid, (3-chloro-1,4-dihydro-1,4-dioxo-2-naphthalenyl)-, (2-chlorophenyl)methyl ester (9CI)
SMILES: C1=CC=C(C(=C1)COC(=O)NC2=C(C(=O)C3=CC=CC=C3C2=O)Cl)Cl
Tpsa: 72.47
Logp: 4.0958
H Acceptors: 4
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:
C₁₈H₁₁Cl₂NO₄
Molecular Weight:
376.19
Synonyms:
Carbamic acid, (3-chloro-1,4-dihydro-1,4-dioxo-2-naphthalenyl)-, (2-chlorophenyl)methyl ester (9CI)
SMILES:
C1=CC=C(C(=C1)COC(=O)NC2=C(C(=O)C3=CC=CC=C3C2=O)Cl)Cl
Tpsa:
72.47
Logp:
4.0958
H Acceptors:
4
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: C₁₅H₉ClN₂O₄
Molecular Weight: 316.70
Synonyms: 1-(4-chlorobenzyl)-5-nitro-1H-indole-2,3-dione
SMILES: C1=CC(=CC=C1CN2C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)C2=O)Cl
Tpsa: 80.52
Logp: 2.9777
H Acceptors: 4
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:
C₁₅H₉ClN₂O₄
Molecular Weight:
316.70
Synonyms:
1-(4-chlorobenzyl)-5-nitro-1H-indole-2,3-dione
SMILES:
C1=CC(=CC=C1CN2C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)C2=O)Cl
Tpsa:
80.52
Logp:
2.9777
H Acceptors:
4
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: C₁₁H₂₁NO
Molecular Weight: 183.29
Synonyms: (Pyrrolidinyl-1)methyl-1 cyclohexanol
SMILES: C1CCC(CC1)(CN2CCCC2)O
Tpsa: 23.47
Logp: 1.7774
H Acceptors: 2
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:
C₁₁H₂₁NO
Molecular Weight:
183.29
Synonyms:
(Pyrrolidinyl-1)methyl-1 cyclohexanol
SMILES:
C1CCC(CC1)(CN2CCCC2)O
Tpsa:
23.47
Logp:
1.7774
H Acceptors:
2
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: C₁₃H₁₈N₂O
Molecular Weight: 218.29
Synonyms: OTAVA-BB 1148343
SMILES: O=C(N1CCC(N)CC1)CC2=CC=CC=C2
Tpsa: 46.33
Logp: 1.1788
H Acceptors: 2
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:
C₁₃H₁₈N₂O
Molecular Weight:
218.29
Synonyms:
OTAVA-BB 1148343
SMILES:
O=C(N1CCC(N)CC1)CC2=CC=CC=C2
Tpsa:
46.33
Logp:
1.1788
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2