CS-0892106
6-((tert-Butoxycarbonyl)amino)benzo[d]thiazole-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2580240-72-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0892106-1g | In Stock | ₹ 1,05,643.00 |
| 2.5g | CS-0892106-2.5g | In Stock | ₹ 2,07,014.00 |
| 5g | CS-0892106-5g | In Stock | ₹ 3,06,160.00 |
| 10g | CS-0892106-10g | In Stock | ₹ 4,53,989.00 |
CS-0892106 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,05,643.00
GST (18%): ₹ 19,015.74
Total Price: ₹ 1,24,658.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂O₄S
Molecular Weight
294.33
Synonyms
None
SMILES
O=C(C1=NC2=CC=C(NC(OC(C)(C)C)=O)C=C2S1)O
Tpsa
88.52
Logp
3.3415
H Acceptors
5
H Donors
2
Rotatable Bonds
2
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: C₁₃H₁₄N₂O₄S
Molecular Weight: 294.33
Synonyms: None
SMILES: O=C(C1=NC2=CC=C(NC(OC(C)(C)C)=O)C=C2S1)O
Tpsa: 88.52
Logp: 3.3415
H Acceptors: 5
H Donors: 2
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:
C₁₃H₁₄N₂O₄S
Molecular Weight:
294.33
Synonyms:
None
SMILES:
O=C(C1=NC2=CC=C(NC(OC(C)(C)C)=O)C=C2S1)O
Tpsa:
88.52
Logp:
3.3415
H Acceptors:
5
H Donors:
2
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: C₁₁H₁₃N₃O₂
Molecular Weight: 219.24
Synonyms: None
SMILES: O=C(NC1=CN=C(C#C)C=N1)OC(C)(C)C
Tpsa: 64.11
Logp: 1.8049
H Acceptors: 4
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:
C₁₁H₁₃N₃O₂
Molecular Weight:
219.24
Synonyms:
None
SMILES:
O=C(NC1=CN=C(C#C)C=N1)OC(C)(C)C
Tpsa:
64.11
Logp:
1.8049
H Acceptors:
4
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: C₇H₄F₃NO₂
Molecular Weight: 191.11
Synonyms: None
SMILES: O=[N+](C1=C(F)C=CC=C1C(F)F)[O-]
Tpsa: 43.14
Logp: 2.6715
H Acceptors: 2
H Donors: 0
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:
C₇H₄F₃NO₂
Molecular Weight:
191.11
Synonyms:
None
SMILES:
O=[N+](C1=C(F)C=CC=C1C(F)F)[O-]
Tpsa:
43.14
Logp:
2.6715
H Acceptors:
2
H Donors:
0
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: C₇H₇BrFNO
Molecular Weight: 220.04
Synonyms: None
SMILES: OCC1=CC=C(Br)C(F)=C1N
Tpsa: 46.25
Logp: 1.6627
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:
C₇H₇BrFNO
Molecular Weight:
220.04
Synonyms:
None
SMILES:
OCC1=CC=C(Br)C(F)=C1N
Tpsa:
46.25
Logp:
1.6627
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1