CS-0022300
4-[4-(1-pyrrolidinyl)phenyl]-2-Thiazolamine
Manufacturer: ChemScene
CAS Number: 784136-89-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0022300-250mg | In Stock | ₹ 78,287.40 |
CS-0022300 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,287.40
GST (18%): ₹ 14,091.732
Total Price: ₹ 92,379.132
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅N₃S
Molecular Weight
245.34
Synonyms
4-[4-(1-Pyrrolidinyl)phenyl]-1,3-thiazol-2-ylamine
SMILES
NC1=NC(C2=CC=C(N3CCCC3)C=C2)=CS1
Tpsa
42.15
Logp
2.9925
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 784136-89-6 | 4-[4-(1-Pyrrolidinyl)phenyl]-1,3-thiazol-2-ylamine | A2B Chem | ₹ 17,026.44 - ₹ 86,330.04 |
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
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₃S
Molecular Weight: 245.34
Synonyms: 4-[4-(1-Pyrrolidinyl)phenyl]-1,3-thiazol-2-ylamine
SMILES: NC1=NC(C2=CC=C(N3CCCC3)C=C2)=CS1
Tpsa: 42.15
Logp: 2.9925
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₅N₃S
Molecular Weight:
245.34
Synonyms:
4-[4-(1-Pyrrolidinyl)phenyl]-1,3-thiazol-2-ylamine
SMILES:
NC1=NC(C2=CC=C(N3CCCC3)C=C2)=CS1
Tpsa:
42.15
Logp:
2.9925
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01693690
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃
Molecular Weight: 173.21
Synonyms: 1H-Pyrazol-4-amine, 1-(phenylmethyl)-
SMILES: NC1=CN(CC2=CC=CC=C2)N=C1
Tpsa: 43.84
Logp: 1.5136
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01693690
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃
Molecular Weight:
173.21
Synonyms:
1H-Pyrazol-4-amine, 1-(phenylmethyl)-
SMILES:
NC1=CN(CC2=CC=CC=C2)N=C1
Tpsa:
43.84
Logp:
1.5136
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClN₂S
Molecular Weight: 238.74
Synonyms: None
SMILES: NC1=NC(C)=C(CC2=CC=CC=C2Cl)S1
Tpsa: 38.91
Logp: 3.27792
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClN₂S
Molecular Weight:
238.74
Synonyms:
None
SMILES:
NC1=NC(C)=C(CC2=CC=CC=C2Cl)S1
Tpsa:
38.91
Logp:
3.27792
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00437444
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NOS
Molecular Weight: 271.38
Synonyms: (2-Amino-4,5,6,7-tetrahydro-1-benzothien-3-yl)(4-methylphenyl)methanone
SMILES: O=C(C1=C(N)SC2=C1CCCC2)C3=CC=C(C)C=C3
Tpsa: 43.09
Logp: 3.74852
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00437444
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NOS
Molecular Weight:
271.38
Synonyms:
(2-Amino-4,5,6,7-tetrahydro-1-benzothien-3-yl)(4-methylphenyl)methanone
SMILES:
O=C(C1=C(N)SC2=C1CCCC2)C3=CC=C(C)C=C3
Tpsa:
43.09
Logp:
3.74852
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2