CS-0613127
2-(2-((tert-Butoxycarbonyl)amino)benzo[d]thiazol-6-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1440526-62-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0613127-100mg | In Stock | ₹ 12,549.00 |
| 250mg | CS-0613127-250mg | In Stock | ₹ 17,533.00 |
| 1g | CS-0613127-1g | In Stock | ₹ 45,212.00 |
| 5g | CS-0613127-5g | In Stock | ₹ 1,30,919.00 |
| 10g | CS-0613127-10g | In Stock | ₹ 1,93,842.00 |
CS-0613127 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,549.00
GST (18%): ₹ 2,258.82
Total Price: ₹ 14,807.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₂O₄S
Molecular Weight
308.35
Synonyms
None
SMILES
O=C(O)CC1=CC=C2N=C(NC(OC(C)(C)C)=O)SC2=C1
Tpsa
88.52
Logp
3.2704
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1440526-62-4 | (2-tert-Butoxycarbonylamino-benzothiazol-6-yl)-acetic acid | A2B Chem | -- |
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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: C₁₄H₁₆N₂O₄S
Molecular Weight: 308.35
Synonyms: None
SMILES: O=C(O)CC1=CC=C2N=C(NC(OC(C)(C)C)=O)SC2=C1
Tpsa: 88.52
Logp: 3.2704
H Acceptors: 5
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:
C₁₄H₁₆N₂O₄S
Molecular Weight:
308.35
Synonyms:
None
SMILES:
O=C(O)CC1=CC=C2N=C(NC(OC(C)(C)C)=O)SC2=C1
Tpsa:
88.52
Logp:
3.2704
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₂O₃
Molecular Weight: 202.60
Synonyms: None
SMILES: O=C(C1=NC(Cl)=C(OC)C=C1N)O
Tpsa: 85.44
Logp: 1.024
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₂O₃
Molecular Weight:
202.60
Synonyms:
None
SMILES:
O=C(C1=NC(Cl)=C(OC)C=C1N)O
Tpsa:
85.44
Logp:
1.024
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉ClN₂
Molecular Weight: 156.61
Synonyms: None
SMILES: ClC1=NC=C([C@H](N)C)C=C1
Tpsa: 38.91
Logp: 1.7547
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉ClN₂
Molecular Weight:
156.61
Synonyms:
None
SMILES:
ClC1=NC=C([C@H](N)C)C=C1
Tpsa:
38.91
Logp:
1.7547
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: None
SMILES: O=C(OC)CC1=CN=C2C=CC=CN21
Tpsa: 43.6
Logp: 1.0498
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
None
SMILES:
O=C(OC)CC1=CN=C2C=CC=CN21
Tpsa:
43.6
Logp:
1.0498
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2