CS-0460200
3-(tert-Butylthio)-2-chloroaniline
Manufacturer: ChemScene
CAS Number: 2055759-82-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0460200-5g | In Stock | ₹ 1,62,735.12 |
CS-0460200 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,62,735.12
GST (18%): ₹ 29,292.322
Total Price: ₹ 1,92,027.442
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄ClNS
Molecular Weight
215.74
Synonyms
3-(tert-butylthio)-2-chlorobenzenamine
SMILES
NC1=CC=CC(SC(C)(C)C)=C1Cl
Tpsa
26.02
Logp
3.8128
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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-P330-P362+P364-P405-P501
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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: C₁₀H₁₄ClNS
Molecular Weight: 215.74
Synonyms: 3-(tert-butylthio)-2-chlorobenzenamine
SMILES: NC1=CC=CC(SC(C)(C)C)=C1Cl
Tpsa: 26.02
Logp: 3.8128
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:
C₁₀H₁₄ClNS
Molecular Weight:
215.74
Synonyms:
3-(tert-butylthio)-2-chlorobenzenamine
SMILES:
NC1=CC=CC(SC(C)(C)C)=C1Cl
Tpsa:
26.02
Logp:
3.8128
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD27976931
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃BClNO₂
Molecular Weight: 213.47
Synonyms: 6-amino-3,3-dimethyl-3H-benzo[c][1,2]oxaborol-1-ol hydrochloride
SMILES: OB1OC(C)(C)C2=CC=C(C=C12)N.Cl
Tpsa: 55.48
Logp: 0.6434
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD27976931
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃BClNO₂
Molecular Weight:
213.47
Synonyms:
6-amino-3,3-dimethyl-3H-benzo[c][1,2]oxaborol-1-ol hydrochloride
SMILES:
OB1OC(C)(C)C2=CC=C(C=C12)N.Cl
Tpsa:
55.48
Logp:
0.6434
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BrN₄O
Molecular Weight: 231.05
Synonyms: None
SMILES: O=C1C2=C(N)C(Br)=NN2CCN1
Tpsa: 72.94
Logp: -0.0288
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BrN₄O
Molecular Weight:
231.05
Synonyms:
None
SMILES:
O=C1C2=C(N)C(Br)=NN2CCN1
Tpsa:
72.94
Logp:
-0.0288
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆Br₂O
Molecular Weight: 301.96
Synonyms: None
SMILES: OC1=CC(Br)=C2C(Br)=CC=CC2=C1
Tpsa: 20.23
Logp: 4.0704
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆Br₂O
Molecular Weight:
301.96
Synonyms:
None
SMILES:
OC1=CC(Br)=C2C(Br)=CC=CC2=C1
Tpsa:
20.23
Logp:
4.0704
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0