CS-0111672
Ethyl tosylcarbamate
Manufacturer: ChemScene
CAS Number: 5577-13-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0111672-25g | In Stock | ₹ 7,187.04 |
CS-0111672 - 25g
In Stock
Quantity
1
Base Price: ₹ 7,187.04
GST (18%): ₹ 1,293.667
Total Price: ₹ 8,480.707
Purity
98%
MDL No
MFCD00797861
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₄S
Molecular Weight
243.28
Synonyms
None
SMILES
O=C(OCC)NS(=O)(C1=CC=C(C)C=C1)=O
Tpsa
72.47
Logp
1.42982
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD00797861
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₄S
Molecular Weight: 243.28
Synonyms: None
SMILES: O=C(OCC)NS(=O)(C1=CC=C(C)C=C1)=O
Tpsa: 72.47
Logp: 1.42982
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00797861
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₄S
Molecular Weight:
243.28
Synonyms:
None
SMILES:
O=C(OCC)NS(=O)(C1=CC=C(C)C=C1)=O
Tpsa:
72.47
Logp:
1.42982
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: tert-butyl (3R,5S)-5-methylpyrrolidin-3-ylcarbamate
SMILES: O=C(OC(C)(C)C)N[C@H]1CN[C@@H](C)C1
Tpsa: 50.36
Logp: 1.2615
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
tert-butyl (3R,5S)-5-methylpyrrolidin-3-ylcarbamate
SMILES:
O=C(OC(C)(C)C)N[C@H]1CN[C@@H](C)C1
Tpsa:
50.36
Logp:
1.2615
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆FNO
Molecular Weight: 163.15
Synonyms: 7-Fluoro-5-formyl-1H-indole
SMILES: FC1=CC(C=O)=CC2=C1NC=C2
Tpsa: 32.86
Logp: 2.1195
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆FNO
Molecular Weight:
163.15
Synonyms:
7-Fluoro-5-formyl-1H-indole
SMILES:
FC1=CC(C=O)=CC2=C1NC=C2
Tpsa:
32.86
Logp:
2.1195
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20684609
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: 1H-Indole-6-carboxylic acid, 7-methyl-, methyl ester
SMILES: O=C(C1=C(C)C2=C(C=C1)C=CN2)OC
Tpsa: 42.09
Logp: 2.26292
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20684609
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
1H-Indole-6-carboxylic acid, 7-methyl-, methyl ester
SMILES:
O=C(C1=C(C)C2=C(C=C1)C=CN2)OC
Tpsa:
42.09
Logp:
2.26292
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1