CS-0281834
3-(2-Chloro-4-methylphenoxy)propan-1-amine
Manufacturer: ChemScene
CAS Number: 1488573-32-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0281834-2.5g | In Stock | ₹ 97,099.00 |
| 5g | CS-0281834-5g | In Stock | ₹ 1,43,824.00 |
| 10g | CS-0281834-10g | In Stock | ₹ 2,13,155.00 |
CS-0281834 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 97,099.00
GST (18%): ₹ 17,477.82
Total Price: ₹ 1,14,576.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄ClNO
Molecular Weight
199.68
Synonyms
None
SMILES
CC1=CC=C(OCCCN)C(Cl)=C1
Tpsa
35.25
Logp
2.37602
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Related Products
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: C₁₀H₁₄ClNO
Molecular Weight: 199.68
Synonyms: None
SMILES: CC1=CC=C(OCCCN)C(Cl)=C1
Tpsa: 35.25
Logp: 2.37602
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO
Molecular Weight:
199.68
Synonyms:
None
SMILES:
CC1=CC=C(OCCCN)C(Cl)=C1
Tpsa:
35.25
Logp:
2.37602
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₂
Molecular Weight: 195.26
Synonyms: None
SMILES: CC1=CC=C(OCCCN)C(OC)=C1
Tpsa: 44.48
Logp: 1.73122
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₂
Molecular Weight:
195.26
Synonyms:
None
SMILES:
CC1=CC=C(OCCCN)C(OC)=C1
Tpsa:
44.48
Logp:
1.73122
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₂S₂
Molecular Weight: 306.40
Synonyms: UREA, 1-PHENYL-2-THIO-3-(p-TOLYLSULFONYL)-
SMILES: CC1=CC=C(S(=O)(NC(NC2=CC=CC=C2)=S)=O)C=C1
Tpsa: 58.2
Logp: 2.67032
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₄N₂O₂S₂
Molecular Weight:
306.40
Synonyms:
UREA, 1-PHENYL-2-THIO-3-(p-TOLYLSULFONYL)-
SMILES:
CC1=CC=C(S(=O)(NC(NC2=CC=CC=C2)=S)=O)C=C1
Tpsa:
58.2
Logp:
2.67032
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₅NO₄S₂
Molecular Weight: 289.37
Synonyms: 1-[(5-methyl-2-thienyl)sulfonyl]-2-piperidinecarboxylic acid
SMILES: CC1=CC=C(S1)S(=O)(=O)N2CCCCC2C(=O)O
Tpsa: 74.68
Logp: 1.68432
H Acceptors: 4
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:
C₁₁H₁₅NO₄S₂
Molecular Weight:
289.37
Synonyms:
1-[(5-methyl-2-thienyl)sulfonyl]-2-piperidinecarboxylic acid
SMILES:
CC1=CC=C(S1)S(=O)(=O)N2CCCCC2C(=O)O
Tpsa:
74.68
Logp:
1.68432
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3