CS-0648318
1,1-Dimethylethyl 2-amino-6-benzothiazolecarboxylate
Manufacturer: ChemScene
CAS Number: 1495362-34-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0648318-2.5g | In Stock | ₹ 95,052.00 |
| 5g | CS-0648318-5g | In Stock | ₹ 1,40,353.00 |
| 10g | CS-0648318-10g | In Stock | ₹ 2,07,904.00 |
CS-0648318 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 95,052.00
GST (18%): ₹ 17,109.36
Total Price: ₹ 1,12,161.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O₂S
Molecular Weight
250.32
Synonyms
None
SMILES
O=C(C1=CC=C2N=C(N)SC2=C1)OC(C)(C)C
Tpsa
65.21
Logp
2.8338
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Related Products
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: C₁₂H₁₄N₂O₂S
Molecular Weight: 250.32
Synonyms: None
SMILES: O=C(C1=CC=C2N=C(N)SC2=C1)OC(C)(C)C
Tpsa: 65.21
Logp: 2.8338
H Acceptors: 5
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:
C₁₂H₁₄N₂O₂S
Molecular Weight:
250.32
Synonyms:
None
SMILES:
O=C(C1=CC=C2N=C(N)SC2=C1)OC(C)(C)C
Tpsa:
65.21
Logp:
2.8338
H Acceptors:
5
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: C₁₂H₂₃NO₃
Molecular Weight: 229.32
Synonyms: None
SMILES: O=C(N1C[C@@H](CC)[C@H](O)CC1)OC(C)(C)C
Tpsa: 49.77
Logp: 2.0143
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:
C₁₂H₂₃NO₃
Molecular Weight:
229.32
Synonyms:
None
SMILES:
O=C(N1C[C@@H](CC)[C@H](O)CC1)OC(C)(C)C
Tpsa:
49.77
Logp:
2.0143
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: C₇H₁₅Cl₂N₃
Molecular Weight: 212.12
Synonyms: None
SMILES: NCC1=CN=CN1CCC.[H]Cl.[H]Cl
Tpsa: 43.84
Logp: 1.5954
H Acceptors: 3
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:
C₇H₁₅Cl₂N₃
Molecular Weight:
212.12
Synonyms:
None
SMILES:
NCC1=CN=CN1CCC.[H]Cl.[H]Cl
Tpsa:
43.84
Logp:
1.5954
H Acceptors:
3
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: C₅H₅ClN₂O₂
Molecular Weight: 160.56
Synonyms: None
SMILES: O=C(C1=C(Cl)NC(C)=N1)O
Tpsa: 65.98
Logp: 1.06972
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:
C₅H₅ClN₂O₂
Molecular Weight:
160.56
Synonyms:
None
SMILES:
O=C(C1=C(Cl)NC(C)=N1)O
Tpsa:
65.98
Logp:
1.06972
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1