CS-0734817
Methyl 2-amino-4,5,6,7-tetrahydrobenzo[d]thiazole-6-carboxylate
Manufacturer: ChemScene
CAS Number: 134136-02-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0734817-5g | In Stock | ₹ 2,76,078.00 |
CS-0734817 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,76,078.00
GST (18%): ₹ 49,694.04
Total Price: ₹ 3,25,772.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O₂S
Molecular Weight
212.27
Synonyms
None
SMILES
COC(=O)C1CCC2=C(C1)SC(N)=N2
Tpsa
65.21
Logp
1.0032
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 134136-02-0 | Methyl 2-amino-4,5,6,7-tetrahydrobenzo[d]thiazole-6-carboxylate | A2B Chem | -- |
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: C₉H₁₂N₂O₂S
Molecular Weight: 212.27
Synonyms: None
SMILES: COC(=O)C1CCC2=C(C1)SC(N)=N2
Tpsa: 65.21
Logp: 1.0032
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:
C₉H₁₂N₂O₂S
Molecular Weight:
212.27
Synonyms:
None
SMILES:
COC(=O)C1CCC2=C(C1)SC(N)=N2
Tpsa:
65.21
Logp:
1.0032
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: C₇H₇F₃N₂O
Molecular Weight: 192.14
Synonyms: None
SMILES: CC1=NC(=C(CO)C=N1)C(F)(F)F
Tpsa: 46.01
Logp: 1.29612
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:
C₇H₇F₃N₂O
Molecular Weight:
192.14
Synonyms:
None
SMILES:
CC1=NC(=C(CO)C=N1)C(F)(F)F
Tpsa:
46.01
Logp:
1.29612
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: C₆H₇F₃N₄
Molecular Weight: 192.14
Synonyms: None
SMILES: NCC1=C(N=C(N)N=C1)C(F)(F)F
Tpsa: 77.82
Logp: 0.5363
H Acceptors: 4
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:
C₆H₇F₃N₄
Molecular Weight:
192.14
Synonyms:
None
SMILES:
NCC1=C(N=C(N)N=C1)C(F)(F)F
Tpsa:
77.82
Logp:
0.5363
H Acceptors:
4
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: C₇H₈F₃N₃
Molecular Weight: 191.15
Synonyms: None
SMILES: CC1=NC(=C(CN)C=N1)C(F)(F)F
Tpsa: 51.8
Logp: 1.26252
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:
C₇H₈F₃N₃
Molecular Weight:
191.15
Synonyms:
None
SMILES:
CC1=NC(=C(CN)C=N1)C(F)(F)F
Tpsa:
51.8
Logp:
1.26252
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1