CS-0039555
Benzoic acid, 4-[1-[(2-aminoethyl)dithio]ethyl]-
Manufacturer: ChemScene
CAS Number: 2007919-51-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0039555-1g | In Stock | ₹ 1,06,177.00 |
CS-0039555 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,06,177.00
GST (18%): ₹ 19,111.86
Total Price: ₹ 1,25,288.86
Purity
98%
MDL No
MFCD30471894
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₂S₂
Molecular Weight
257.37
Synonyms
4-(1-((2-Aminoethyl)disulfanyl)ethyl)benzoic acid
SMILES
O=C(O)C1=CC=C(C(SSCCN)C)C=C1
Tpsa
63.32
Logp
2.7859
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2007919-51-7 | Benzoic acid, 4-[1-[(2-aminoethyl)dithio]ethyl]- | A2B Chem | -- |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD30471894
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂S₂
Molecular Weight: 257.37
Synonyms: 4-(1-((2-Aminoethyl)disulfanyl)ethyl)benzoic acid
SMILES: O=C(O)C1=CC=C(C(SSCCN)C)C=C1
Tpsa: 63.32
Logp: 2.7859
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD30471894
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂S₂
Molecular Weight:
257.37
Synonyms:
4-(1-((2-Aminoethyl)disulfanyl)ethyl)benzoic acid
SMILES:
O=C(O)C1=CC=C(C(SSCCN)C)C=C1
Tpsa:
63.32
Logp:
2.7859
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD30737973
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₆S
Molecular Weight: 358.41
Synonyms: None
SMILES: O=C(OC(C)(C)C)N(C1=NC(C(OC)=O)=CS1)C(OC(C)(C)C)=O
Tpsa: 95.03
Logp: 3.6063
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30737973
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₆S
Molecular Weight:
358.41
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N(C1=NC(C(OC)=O)=CS1)C(OC(C)(C)C)=O
Tpsa:
95.03
Logp:
3.6063
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₆S
Molecular Weight: 327.35
Synonyms: diethyl 2-(((4-(methoxycarbonyl)thiophen-3-yl)amino)methylene)malonate(WXC03818)
SMILES: O=C(OCC)/C(C(OCC)=O)=C/NC1=CSC=C1C(OC)=O
Tpsa: 90.93
Logp: 1.9567
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₆S
Molecular Weight:
327.35
Synonyms:
diethyl 2-(((4-(methoxycarbonyl)thiophen-3-yl)amino)methylene)malonate(WXC03818)
SMILES:
O=C(OCC)/C(C(OCC)=O)=C/NC1=CSC=C1C(OC)=O
Tpsa:
90.93
Logp:
1.9567
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: None
SMILES: CC(OC1=CC(/C=N/O)=CC=C1)(C)C
Tpsa: 41.82
Logp: 2.672
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
None
SMILES:
CC(OC1=CC(/C=N/O)=CC=C1)(C)C
Tpsa:
41.82
Logp:
2.672
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2