CS-0680706
Ethyl 3-(((benzyloxy)carbonyl)amino)propane-1-sulfonate
Manufacturer: ChemScene
CAS Number: 2102410-68-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0680706-1g | In Stock | ₹ 74,522.76 |
CS-0680706 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,522.76
GST (18%): ₹ 13,414.097
Total Price: ₹ 87,936.857
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉NO₅S
Molecular Weight
301.36
Synonyms
None
SMILES
CCOS(=O)(=O)CCCNC(=O)OCC1=CC=CC=C1
Tpsa
81.7
Logp
1.6692
H Acceptors
5
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2102410-68-2 | (1,4-Dibenzylpiperazin-2-yl)-N,N-dimethylmethanamine | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₃H₁₉NO₅S
Molecular Weight: 301.36
Synonyms: None
SMILES: CCOS(=O)(=O)CCCNC(=O)OCC1=CC=CC=C1
Tpsa: 81.7
Logp: 1.6692
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₅S
Molecular Weight:
301.36
Synonyms:
None
SMILES:
CCOS(=O)(=O)CCCNC(=O)OCC1=CC=CC=C1
Tpsa:
81.7
Logp:
1.6692
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃F₂NO₂S
Molecular Weight: 261.29
Synonyms: None
SMILES: CCOC(=O)C1=C(C2=C(S1)CCC(C2)(F)F)N
Tpsa: 52.32
Logp: 2.631
H Acceptors: 4
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:
C₁₁H₁₃F₂NO₂S
Molecular Weight:
261.29
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C2=C(S1)CCC(C2)(F)F)N
Tpsa:
52.32
Logp:
2.631
H Acceptors:
4
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: C₁₀H₁₈N₂O₃
Molecular Weight: 214.26
Synonyms: None
SMILES: CC(C)(C)N(C)C(=O)OC(=O)NC1CC1
Tpsa: 58.64
Logp: 1.7253
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₃
Molecular Weight:
214.26
Synonyms:
None
SMILES:
CC(C)(C)N(C)C(=O)OC(=O)NC1CC1
Tpsa:
58.64
Logp:
1.7253
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClFN₂O₂
Molecular Weight: 220.63
Synonyms: None
SMILES: C1=C(C=NC=C1F)C[C@@H](C(=O)O)N.Cl
Tpsa: 76.21
Logp: 0.5969
H Acceptors: 3
H Donors: 2
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:
C₈H₁₀ClFN₂O₂
Molecular Weight:
220.63
Synonyms:
None
SMILES:
C1=C(C=NC=C1F)C[C@@H](C(=O)O)N.Cl
Tpsa:
76.21
Logp:
0.5969
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3