CS-0577910
2-(4-(4-Chlorophenyl)thiazol-2-yl)ethan-1-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1094038-38-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0577910-5g | In Stock | ₹ 1,55,661.00 |
CS-0577910 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,55,661.00
GST (18%): ₹ 28,018.98
Total Price: ₹ 1,83,679.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃Cl₃N₂S
Molecular Weight
311.66
Synonyms
None
SMILES
C1=CC(=CC=C1C2=CSC(=N2)CCN)Cl.Cl.Cl
Tpsa
38.91
Logp
3.8083
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃Cl₃N₂S
Molecular Weight: 311.66
Synonyms: None
SMILES: C1=CC(=CC=C1C2=CSC(=N2)CCN)Cl.Cl.Cl
Tpsa: 38.91
Logp: 3.8083
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:
C₁₁H₁₃Cl₃N₂S
Molecular Weight:
311.66
Synonyms:
None
SMILES:
C1=CC(=CC=C1C2=CSC(=N2)CCN)Cl.Cl.Cl
Tpsa:
38.91
Logp:
3.8083
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: C₇H₁₀N₂O₃S
Molecular Weight: 202.23
Synonyms: None
SMILES: O=S(CC1=CC=C(O)C(N)=C1)(N)=O
Tpsa: 106.41
Logp: -0.2371
H Acceptors: 4
H Donors: 3
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:
C₇H₁₀N₂O₃S
Molecular Weight:
202.23
Synonyms:
None
SMILES:
O=S(CC1=CC=C(O)C(N)=C1)(N)=O
Tpsa:
106.41
Logp:
-0.2371
H Acceptors:
4
H Donors:
3
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: C₁₀H₁₅BN₂O₃
Molecular Weight: 222.05
Synonyms: 6-(DiethylcarbaMoyl)pyridine-3-boronic acid
SMILES: B(C1=CN=C(C=C1)C(=O)N(CC)CC)(O)O
Tpsa: 73.66
Logp: -0.7566
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₅BN₂O₃
Molecular Weight:
222.05
Synonyms:
6-(DiethylcarbaMoyl)pyridine-3-boronic acid
SMILES:
B(C1=CN=C(C=C1)C(=O)N(CC)CC)(O)O
Tpsa:
73.66
Logp:
-0.7566
H Acceptors:
4
H Donors:
2
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: C₁₅H₁₄N₂O₃
Molecular Weight: 270.28
Synonyms: 2-([2-(4-METHYLPHENYL)HYDRAZINO]CARBONYL)BENZENECARBOXYLIC ACID
SMILES: CC1=CC=C(C=C1)NNC(=O)C2=CC=CC=C2C(=O)O
Tpsa: 78.43
Logp: 2.45012
H Acceptors: 3
H Donors: 3
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:
C₁₅H₁₄N₂O₃
Molecular Weight:
270.28
Synonyms:
2-([2-(4-METHYLPHENYL)HYDRAZINO]CARBONYL)BENZENECARBOXYLIC ACID
SMILES:
CC1=CC=C(C=C1)NNC(=O)C2=CC=CC=C2C(=O)O
Tpsa:
78.43
Logp:
2.45012
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4