CS-0509848
4-((3,4-Dichlorophenyl)thio)butan-1-amine
Manufacturer: ChemScene
CAS Number: 1082501-54-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0509848-1g | In Stock | ₹ 68,875.80 |
CS-0509848 - 1g
In Stock
Quantity
1
Base Price: ₹ 68,875.80
GST (18%): ₹ 12,397.644
Total Price: ₹ 81,273.444
Purity
98%
MDL No
MFCD11585861
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃Cl₂NS
Molecular Weight
250.19
Synonyms
None
SMILES
NCCCCSC1=CC=C(Cl)C(Cl)=C1
Tpsa
26.02
Logp
3.8244
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Related Products
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: 98%
MDL No: MFCD11585861
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃Cl₂NS
Molecular Weight: 250.19
Synonyms: None
SMILES: NCCCCSC1=CC=C(Cl)C(Cl)=C1
Tpsa: 26.02
Logp: 3.8244
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD11585861
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃Cl₂NS
Molecular Weight:
250.19
Synonyms:
None
SMILES:
NCCCCSC1=CC=C(Cl)C(Cl)=C1
Tpsa:
26.02
Logp:
3.8244
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD16610463
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆ClNO₂
Molecular Weight: 159.57
Synonyms: 6-chloro-4-methoxypyridine-2(1H)-one
SMILES: O=C1C=C(OC)C=C(Cl)N1
Tpsa: 42.09
Logp: 1.0369
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16610463
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆ClNO₂
Molecular Weight:
159.57
Synonyms:
6-chloro-4-methoxypyridine-2(1H)-one
SMILES:
O=C1C=C(OC)C=C(Cl)N1
Tpsa:
42.09
Logp:
1.0369
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: C₁₀H₁₁N₃O₂
Molecular Weight: 205.21
Synonyms: None
SMILES: NCC1=NC(COC2=CC=CC=C2)=NO1
Tpsa: 74.17
Logp: 1.1073
H Acceptors: 5
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:
C₁₀H₁₁N₃O₂
Molecular Weight:
205.21
Synonyms:
None
SMILES:
NCC1=NC(COC2=CC=CC=C2)=NO1
Tpsa:
74.17
Logp:
1.1073
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD14706481
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O₂
Molecular Weight: 210.27
Synonyms: (3,5-dimethyl-1H-pyrazol-4-yl)-acetic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)CC1=C(C)NN=C1C
Tpsa: 54.98
Logp: 1.91074
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD14706481
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₂
Molecular Weight:
210.27
Synonyms:
(3,5-dimethyl-1H-pyrazol-4-yl)-acetic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)CC1=C(C)NN=C1C
Tpsa:
54.98
Logp:
1.91074
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2