CS-0964704
2-(Phenylamino)-4,5,6,7-tetrahydrobenzo[d]thiazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 40440-19-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0964704-1g | In Stock | ₹ 88,640.16 |
CS-0964704 - 1g
In Stock
Quantity
1
Base Price: ₹ 88,640.16
GST (18%): ₹ 15,955.229
Total Price: ₹ 1,04,595.389
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄N₂O₂S
Molecular Weight
274.34
Synonyms
None
SMILES
O=C(O)C1C=2N=C(SC2CCC1)NC=3C=CC=CC3
Tpsa
62.22
Logp
3.3912
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40440-19-5 | 2-(Phenylamino)-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxylic acid | A2B Chem | ₹ 40,298.76 - ₹ 4,48,505.52 |
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+P364-P403+P233-P405-P501
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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: C₁₄H₁₄N₂O₂S
Molecular Weight: 274.34
Synonyms: None
SMILES: O=C(O)C1C=2N=C(SC2CCC1)NC=3C=CC=CC3
Tpsa: 62.22
Logp: 3.3912
H Acceptors: 4
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:
C₁₄H₁₄N₂O₂S
Molecular Weight:
274.34
Synonyms:
None
SMILES:
O=C(O)C1C=2N=C(SC2CCC1)NC=3C=CC=CC3
Tpsa:
62.22
Logp:
3.3912
H Acceptors:
4
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: C₁₁H₁₅N
Molecular Weight: 161.24
Synonyms: None
SMILES: C=1C=C2C(=CC1CC)CCNC2
Tpsa: 12.03
Logp: 1.8947
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₅N
Molecular Weight:
161.24
Synonyms:
None
SMILES:
C=1C=C2C(=CC1CC)CCNC2
Tpsa:
12.03
Logp:
1.8947
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: C₁₆H₂₁IOSi
Molecular Weight: 384.33
Synonyms: None
SMILES: IC1=CC=C(O[Si](C)(C)C(C)(C)C)C=2C=CC=CC12
Tpsa: 9.23
Logp: 5.8284
H Acceptors: 1
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:
C₁₆H₂₁IOSi
Molecular Weight:
384.33
Synonyms:
None
SMILES:
IC1=CC=C(O[Si](C)(C)C(C)(C)C)C=2C=CC=CC12
Tpsa:
9.23
Logp:
5.8284
H Acceptors:
1
H Donors:
0
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: C₁₅H₂₁NO₂
Molecular Weight: 247.33
Synonyms: None
SMILES: O1CCCOC12CCN(CC=3C=CC=CC3)CC2
Tpsa: 21.7
Logp: 2.4156
H Acceptors: 3
H Donors: 0
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:
C₁₅H₂₁NO₂
Molecular Weight:
247.33
Synonyms:
None
SMILES:
O1CCCOC12CCN(CC=3C=CC=CC3)CC2
Tpsa:
21.7
Logp:
2.4156
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2