CS-0286214
(7-Chlorobenzo[d]thiazol-2-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1095574-94-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0286214-1g | In Stock | ₹ 1,70,880.00 |
| 2.5g | CS-0286214-2.5g | In Stock | ₹ 3,34,373.00 |
| 5g | CS-0286214-5g | In Stock | ₹ 4,94,662.00 |
| 10g | CS-0286214-10g | In Stock | ₹ 7,33,271.00 |
CS-0286214 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,70,880.00
GST (18%): ₹ 30,758.40
Total Price: ₹ 2,01,638.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇ClN₂S
Molecular Weight
198.67
Synonyms
None
SMILES
NCC1=NC2=CC=CC(Cl)=C2S1
Tpsa
38.91
Logp
2.4084
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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: C₈H₇ClN₂S
Molecular Weight: 198.67
Synonyms: None
SMILES: NCC1=NC2=CC=CC(Cl)=C2S1
Tpsa: 38.91
Logp: 2.4084
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:
C₈H₇ClN₂S
Molecular Weight:
198.67
Synonyms:
None
SMILES:
NCC1=NC2=CC=CC(Cl)=C2S1
Tpsa:
38.91
Logp:
2.4084
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₂N₃
Molecular Weight: 209.20
Synonyms: [1-(2,6-difluorophenyl)-1H-pyrazol-3-yl]methanamine
SMILES: NCC1=NN(C2=C(F)C=CC=C2F)C=C1
Tpsa: 43.84
Logp: 1.6092
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:
C₁₀H₉F₂N₃
Molecular Weight:
209.20
Synonyms:
[1-(2,6-difluorophenyl)-1H-pyrazol-3-yl]methanamine
SMILES:
NCC1=NN(C2=C(F)C=CC=C2F)C=C1
Tpsa:
43.84
Logp:
1.6092
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: C₁₀H₉F₂N₃
Molecular Weight: 209.20
Synonyms: None
SMILES: NCC1=NN(C2=CC(F)=CC=C2F)C=C1
Tpsa: 43.84
Logp: 1.6092
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:
C₁₀H₉F₂N₃
Molecular Weight:
209.20
Synonyms:
None
SMILES:
NCC1=NN(C2=CC(F)=CC=C2F)C=C1
Tpsa:
43.84
Logp:
1.6092
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: C₁₁H₁₃N₃
Molecular Weight: 187.24
Synonyms: None
SMILES: NCC1=NN(C2=CC=C(C)C=C2)C=C1
Tpsa: 43.84
Logp: 1.63942
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:
C₁₁H₁₃N₃
Molecular Weight:
187.24
Synonyms:
None
SMILES:
NCC1=NN(C2=CC=C(C)C=C2)C=C1
Tpsa:
43.84
Logp:
1.63942
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2