CS-0880449
6-Methyl-4,5,6,7-tetrahydrobenzo[d]thiazole-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1541585-28-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0880449-1g | In Stock | ₹ 1,19,883.00 |
| 2.5g | CS-0880449-2.5g | In Stock | ₹ 2,34,515.00 |
| 5g | CS-0880449-5g | In Stock | ₹ 3,46,922.00 |
| 10g | CS-0880449-10g | In Stock | ₹ 5,14,242.00 |
CS-0880449 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,19,883.00
GST (18%): ₹ 21,578.94
Total Price: ₹ 1,41,461.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₂S
Molecular Weight
197.25
Synonyms
None
SMILES
O=C(C1=NC(CCC(C)C2)=C2S1)O
Tpsa
50.19
Logp
1.9661
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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: C₉H₁₁NO₂S
Molecular Weight: 197.25
Synonyms: None
SMILES: O=C(C1=NC(CCC(C)C2)=C2S1)O
Tpsa: 50.19
Logp: 1.9661
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:
C₉H₁₁NO₂S
Molecular Weight:
197.25
Synonyms:
None
SMILES:
O=C(C1=NC(CCC(C)C2)=C2S1)O
Tpsa:
50.19
Logp:
1.9661
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: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: None
SMILES: O=C(C1=CC2=C(NC(C)CC2)C=C1)O
Tpsa: 49.33
Logp: 2.1314
H Acceptors: 2
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
None
SMILES:
O=C(C1=CC2=C(NC(C)CC2)C=C1)O
Tpsa:
49.33
Logp:
2.1314
H Acceptors:
2
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: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: None
SMILES: O=C(O)C1=CC=C(O)C(C(CC)=O)=C1
Tpsa: 74.6
Logp: 1.6831
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:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(O)C(C(CC)=O)=C1
Tpsa:
74.6
Logp:
1.6831
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: C₁₀H₉FO₃
Molecular Weight: 196.18
Synonyms: None
SMILES: O=C(O)C1=CC=C(C(CC)=O)C(F)=C1
Tpsa: 54.37
Logp: 2.1166
H Acceptors: 2
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:
C₁₀H₉FO₃
Molecular Weight:
196.18
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C(CC)=O)C(F)=C1
Tpsa:
54.37
Logp:
2.1166
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3