CS-0932394
5-(2,6-Difluorobenzyl)-4-methylthiazol-2-amine
Manufacturer: ChemScene
CAS Number: 1155997-28-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0932394-5g | In Stock | ₹ 1,04,297.64 |
CS-0932394 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,04,297.64
GST (18%): ₹ 18,773.575
Total Price: ₹ 1,23,071.215
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀F₂N₂S
Molecular Weight
240.27
Synonyms
None
SMILES
FC1=CC=CC(F)=C1CC=2SC(=NC2C)N
Tpsa
38.91
Logp
2.90272
H Acceptors
3
H Donors
1
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀F₂N₂S
Molecular Weight: 240.27
Synonyms: None
SMILES: FC1=CC=CC(F)=C1CC=2SC(=NC2C)N
Tpsa: 38.91
Logp: 2.90272
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀F₂N₂S
Molecular Weight:
240.27
Synonyms:
None
SMILES:
FC1=CC=CC(F)=C1CC=2SC(=NC2C)N
Tpsa:
38.91
Logp:
2.90272
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₄
Molecular Weight: 231.29
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC(C(=O)O)(C)CCC
Tpsa: 75.63
Logp: 2.1545
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₄
Molecular Weight:
231.29
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC(C(=O)O)(C)CCC
Tpsa:
75.63
Logp:
2.1545
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: None
SMILES: O=C(O)C1=NC=C(C=C1)C(=O)NC2CC2
Tpsa: 79.29
Logp: 0.672
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
None
SMILES:
O=C(O)C1=NC=C(C=C1)C(=O)NC2CC2
Tpsa:
79.29
Logp:
0.672
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: None
SMILES: OC1=CC=C(C=C1)CNC(C)C2CC2
Tpsa: 32.26
Logp: 2.2803
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
None
SMILES:
OC1=CC=C(C=C1)CNC(C)C2CC2
Tpsa:
32.26
Logp:
2.2803
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4