CS-0260955
[4-(4-chlorophenoxy)pyridin-2-yl]methanamine
Manufacturer: ChemScene
CAS Number: 1251262-83-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0260955-50mg | In Stock | ₹ 10,695.00 |
| 100mg | CS-0260955-100mg | In Stock | ₹ 15,999.72 |
| 250mg | CS-0260955-250mg | In Stock | ₹ 22,844.52 |
| 500mg | CS-0260955-500mg | In Stock | ₹ 42,865.56 |
CS-0260955 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁ClN₂O
Molecular Weight
234.68
Synonyms
None
SMILES
NCC1=NC=CC(OC2=CC=C(Cl)C=C2)=C1
Tpsa
48.14
Logp
2.986
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: C₁₂H₁₁ClN₂O
Molecular Weight: 234.68
Synonyms: None
SMILES: NCC1=NC=CC(OC2=CC=C(Cl)C=C2)=C1
Tpsa: 48.14
Logp: 2.986
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:
C₁₂H₁₁ClN₂O
Molecular Weight:
234.68
Synonyms:
None
SMILES:
NCC1=NC=CC(OC2=CC=C(Cl)C=C2)=C1
Tpsa:
48.14
Logp:
2.986
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂BrNO₂S
Molecular Weight: 326.21
Synonyms: NAEOKZYYHWFPCK-UHFFFAOYSA-N
SMILES: O=S(C1=CC=C(C)C=C1)(NC2=CC=CC=C2Br)=O
Tpsa: 46.17
Logp: 3.55832
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂BrNO₂S
Molecular Weight:
326.21
Synonyms:
NAEOKZYYHWFPCK-UHFFFAOYSA-N
SMILES:
O=S(C1=CC=C(C)C=C1)(NC2=CC=CC=C2Br)=O
Tpsa:
46.17
Logp:
3.55832
H Acceptors:
2
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: C₈H₁₂O₂
Molecular Weight: 140.18
Synonyms: Δ6-Tetrahydro-o-toluylsaeure
SMILES: O=C(C1=CCCCC1C)O
Tpsa: 37.3
Logp: 1.8174
H Acceptors: 1
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:
C₈H₁₂O₂
Molecular Weight:
140.18
Synonyms:
Δ6-Tetrahydro-o-toluylsaeure
SMILES:
O=C(C1=CCCCC1C)O
Tpsa:
37.3
Logp:
1.8174
H Acceptors:
1
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: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: 5-AMINO-1-O-TOLYL-1H-PYRAZOLE-4-CARBOXYLIC ACID
SMILES: O=C(C1=C(N)N(C2=CC=CC=C2C)N=C1)O
Tpsa: 81.14
Logp: 1.46112
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
5-AMINO-1-O-TOLYL-1H-PYRAZOLE-4-CARBOXYLIC ACID
SMILES:
O=C(C1=C(N)N(C2=CC=CC=C2C)N=C1)O
Tpsa:
81.14
Logp:
1.46112
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2