CS-0506935
Propyl 2-aminobenzo[d]thiazole-6-carboxylate
Manufacturer: ChemScene
CAS Number: 134949-37-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0506935-1g | In Stock | ₹ 96,682.80 |
CS-0506935 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,682.80
GST (18%): ₹ 17,402.904
Total Price: ₹ 1,14,085.704
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₂S
Molecular Weight
236.29
Synonyms
None
SMILES
O=C(C1=CC=C2N=C(N)SC2=C1)OCCC
Tpsa
65.21
Logp
2.4453
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 134949-37-4 | Propyl 2-aminobenzothiazole-6-carboxylate | 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: C₁₁H₁₂N₂O₂S
Molecular Weight: 236.29
Synonyms: None
SMILES: O=C(C1=CC=C2N=C(N)SC2=C1)OCCC
Tpsa: 65.21
Logp: 2.4453
H Acceptors: 5
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:
C₁₁H₁₂N₂O₂S
Molecular Weight:
236.29
Synonyms:
None
SMILES:
O=C(C1=CC=C2N=C(N)SC2=C1)OCCC
Tpsa:
65.21
Logp:
2.4453
H Acceptors:
5
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: C₈H₆ClFO₂
Molecular Weight: 188.58
Synonyms: None
SMILES: O=CC1=C(Cl)C=CC(F)=C1OC
Tpsa: 26.3
Logp: 2.3002
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:
C₈H₆ClFO₂
Molecular Weight:
188.58
Synonyms:
None
SMILES:
O=CC1=C(Cl)C=CC(F)=C1OC
Tpsa:
26.3
Logp:
2.3002
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: C₉H₉F₃O₃S
Molecular Weight: 254.23
Synonyms: 4-(Methylsulfonyl)-alpha-(trifluoromethyl)benzyl Alcohol
SMILES: FC(C(O)C1=CC=C(S(=O)(C)=O)C=C1)(F)F
Tpsa: 54.37
Logp: 1.6858
H Acceptors: 3
H Donors: 1
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:
C₉H₉F₃O₃S
Molecular Weight:
254.23
Synonyms:
4-(Methylsulfonyl)-alpha-(trifluoromethyl)benzyl Alcohol
SMILES:
FC(C(O)C1=CC=C(S(=O)(C)=O)C=C1)(F)F
Tpsa:
54.37
Logp:
1.6858
H Acceptors:
3
H Donors:
1
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: C₇H₅BrF₃NO
Molecular Weight: 256.02
Synonyms: 2-Bromo-α-(trifluoromethyl)-4-pyridinemethanol
SMILES: FC(F)(F)C(O)C1=CC(Br)=NC=C1
Tpsa: 33.12
Logp: 2.4398
H Acceptors: 2
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:
C₇H₅BrF₃NO
Molecular Weight:
256.02
Synonyms:
2-Bromo-α-(trifluoromethyl)-4-pyridinemethanol
SMILES:
FC(F)(F)C(O)C1=CC(Br)=NC=C1
Tpsa:
33.12
Logp:
2.4398
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1