CS-0321593
2-Chloroethyl (3-nitrophenyl)carbamate
Manufacturer: ChemScene
CAS Number: 98993-59-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0321593-10g | In Stock | ₹ 78,971.88 |
CS-0321593 - 10g
In Stock
Quantity
1
Base Price: ₹ 78,971.88
GST (18%): ₹ 14,214.938
Total Price: ₹ 93,186.818
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉ClN₂O₄
Molecular Weight
244.63
Synonyms
N-(3-nitrophenyl)carbamic acid 2-chloroethyl ester
SMILES
O=C(OCCCl)NC1=CC=CC([N+]([O-])=O)=C1
Tpsa
81.47
Logp
2.3821
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 98993-59-0 | 2-Chloroethyl (3-nitrophenyl)carbamate | A2B Chem | ₹ 32,855.04 - ₹ 34,651.80 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClN₂O₄
Molecular Weight: 244.63
Synonyms: N-(3-nitrophenyl)carbamic acid 2-chloroethyl ester
SMILES: O=C(OCCCl)NC1=CC=CC([N+]([O-])=O)=C1
Tpsa: 81.47
Logp: 2.3821
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClN₂O₄
Molecular Weight:
244.63
Synonyms:
N-(3-nitrophenyl)carbamic acid 2-chloroethyl ester
SMILES:
O=C(OCCCl)NC1=CC=CC([N+]([O-])=O)=C1
Tpsa:
81.47
Logp:
2.3821
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: C₉H₁₉NO₂S
Molecular Weight: 205.32
Synonyms: Piperidine, 1-[2-(ethylsulfonyl)ethyl]-
SMILES: O=S(CCN1CCCCC1)(CC)=O
Tpsa: 37.38
Logp: 0.907
H Acceptors: 3
H Donors: 0
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:
C₉H₁₉NO₂S
Molecular Weight:
205.32
Synonyms:
Piperidine, 1-[2-(ethylsulfonyl)ethyl]-
SMILES:
O=S(CCN1CCCCC1)(CC)=O
Tpsa:
37.38
Logp:
0.907
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O₃S
Molecular Weight: 243.28
Synonyms: ethyl 2-(N'-acetylhydrazino)-4-methyl-thiazole-5-carboxylate
SMILES: CCOC(C1=C(N=C(S1)NNC(C)=O)C)=O
Tpsa: 80.32
Logp: 1.09122
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O₃S
Molecular Weight:
243.28
Synonyms:
ethyl 2-(N'-acetylhydrazino)-4-methyl-thiazole-5-carboxylate
SMILES:
CCOC(C1=C(N=C(S1)NNC(C)=O)C)=O
Tpsa:
80.32
Logp:
1.09122
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₂
Molecular Weight: 213.23
Synonyms: methyl 4-pyridin-2-ylbenzoate
SMILES: COC(=O)C1=CC=C(C=C1)C2=CC=CC=N2
Tpsa: 39.19
Logp: 2.5352
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₂
Molecular Weight:
213.23
Synonyms:
methyl 4-pyridin-2-ylbenzoate
SMILES:
COC(=O)C1=CC=C(C=C1)C2=CC=CC=N2
Tpsa:
39.19
Logp:
2.5352
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2