CS-0256859
2-(4,5,6,7-Tetrahydro-1-benzothiophen-2-ylformamido)acetic acid
Manufacturer: ChemScene
CAS Number: 1019127-35-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0256859-50mg | In Stock | ₹ 6,417.00 |
| 100mg | CS-0256859-100mg | In Stock | ₹ 10,096.08 |
| 250mg | CS-0256859-250mg | In Stock | ₹ 14,117.40 |
| 500mg | CS-0256859-500mg | In Stock | ₹ 26,523.60 |
| 1g | CS-0256859-1g | In Stock | ₹ 38,159.76 |
| 5g | CS-0256859-5g | In Stock | ₹ 1,10,286.84 |
| 10g | CS-0256859-10g | In Stock | ₹ 1,63,505.16 |
CS-0256859 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₃S
Molecular Weight
239.29
Synonyms
None
SMILES
O=C(O)CNC(C1=CC2=C(CCCC2)S1)=O
Tpsa
66.4
Logp
1.4413
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1019127-35-5 | 2-(4,5,6,7-Tetrahydro-1-benzothiophen-2-ylformamido)acetic acid | A2B Chem | ₹ 12,491.76 - ₹ 1,36,297.08 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃S
Molecular Weight: 239.29
Synonyms: None
SMILES: O=C(O)CNC(C1=CC2=C(CCCC2)S1)=O
Tpsa: 66.4
Logp: 1.4413
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃S
Molecular Weight:
239.29
Synonyms:
None
SMILES:
O=C(O)CNC(C1=CC2=C(CCCC2)S1)=O
Tpsa:
66.4
Logp:
1.4413
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: C₈H₈N₄O
Molecular Weight: 176.18
Synonyms: 8-(cyclohexylmethyl)-8-azabicyclo[3.2.1]octane-3β-amine
SMILES: C1=CC=C(C=C1)C2=NC(=NN)ON2
Tpsa: 80.2
Logp: 0.4441
H Acceptors: 4
H Donors: 2
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:
C₈H₈N₄O
Molecular Weight:
176.18
Synonyms:
8-(cyclohexylmethyl)-8-azabicyclo[3.2.1]octane-3β-amine
SMILES:
C1=CC=C(C=C1)C2=NC(=NN)ON2
Tpsa:
80.2
Logp:
0.4441
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃Cl₂N₃S
Molecular Weight: 254.18
Synonyms: None
SMILES: CC1=C(CNC)N2C(SC=C2)=N1.[H]Cl.[H]Cl
Tpsa: 29.33
Logp: 2.26722
H Acceptors: 4
H Donors: 1
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:
C₈H₁₃Cl₂N₃S
Molecular Weight:
254.18
Synonyms:
None
SMILES:
CC1=C(CNC)N2C(SC=C2)=N1.[H]Cl.[H]Cl
Tpsa:
29.33
Logp:
2.26722
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: C₁₅H₂₂N₂O
Molecular Weight: 246.35
Synonyms: None
SMILES: CC(N1CCN(CCCC2=CC=CC=C2)CC1)=O
Tpsa: 23.55
Logp: 1.7833
H Acceptors: 2
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:
C₁₅H₂₂N₂O
Molecular Weight:
246.35
Synonyms:
None
SMILES:
CC(N1CCN(CCCC2=CC=CC=C2)CC1)=O
Tpsa:
23.55
Logp:
1.7833
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4