CS-0686259
1-(Thiophen-2-ylsulfonyl)azetidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1095340-34-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0686259-5g | In Stock | ₹ 1,58,420.00 |
CS-0686259 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,58,420.00
GST (18%): ₹ 28,515.60
Total Price: ₹ 1,86,935.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₄S₂
Molecular Weight
247.29
Synonyms
None
SMILES
C1C(CN1S(=O)(=O)C2=CC=CS2)C(=O)O
Tpsa
74.68
Logp
0.4532
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1095340-34-3 | 1-(THIOPHEN-2-YLSULFONYL)AZETIDINE-3-CARBOXYLIC ACID | A2B Chem | -- |
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: C₈H₉NO₄S₂
Molecular Weight: 247.29
Synonyms: None
SMILES: C1C(CN1S(=O)(=O)C2=CC=CS2)C(=O)O
Tpsa: 74.68
Logp: 0.4532
H Acceptors: 4
H Donors: 1
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:
C₈H₉NO₄S₂
Molecular Weight:
247.29
Synonyms:
None
SMILES:
C1C(CN1S(=O)(=O)C2=CC=CS2)C(=O)O
Tpsa:
74.68
Logp:
0.4532
H Acceptors:
4
H Donors:
1
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: C₁₇H₁₂BrNO₃
Molecular Weight: 358.19
Synonyms: None
SMILES: COC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)O
Tpsa: 59.42
Logp: 4.3711
H Acceptors: 3
H Donors: 1
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:
C₁₇H₁₂BrNO₃
Molecular Weight:
358.19
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)O
Tpsa:
59.42
Logp:
4.3711
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₂N₂O₃S
Molecular Weight: 264.30
Synonyms: None
SMILES: CC1=C(SC2=C1C(=O)N3CCCC3=N2)C(=O)OC
Tpsa: 61.19
Logp: 1.49922
H Acceptors: 6
H Donors: 0
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:
C₁₂H₁₂N₂O₃S
Molecular Weight:
264.30
Synonyms:
None
SMILES:
CC1=C(SC2=C1C(=O)N3CCCC3=N2)C(=O)OC
Tpsa:
61.19
Logp:
1.49922
H Acceptors:
6
H Donors:
0
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: C₁₁H₁₀ClNO₂
Molecular Weight: 223.66
Synonyms: None
SMILES: CC1=C(N=C(O1)C2=CC=C(C=C2)Cl)CO
Tpsa: 46.26
Logp: 2.79572
H Acceptors: 3
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:
C₁₁H₁₀ClNO₂
Molecular Weight:
223.66
Synonyms:
None
SMILES:
CC1=C(N=C(O1)C2=CC=C(C=C2)Cl)CO
Tpsa:
46.26
Logp:
2.79572
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2