CS-0720429
1-(1,3-Thiazol-4-yl)butan-1-amine
Manufacturer: ChemScene
CAS Number: 1485516-57-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0720429-1g | In Stock | ₹ 93,628.00 |
CS-0720429 - 1g
In Stock
Quantity
1
Base Price: ₹ 93,628.00
GST (18%): ₹ 16,853.04
Total Price: ₹ 1,10,481.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂N₂S
Molecular Weight
156.25
Synonyms
None
SMILES
CCCC(N)C1=CSC=N1
Tpsa
38.91
Logp
1.943
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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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: C₇H₁₂N₂S
Molecular Weight: 156.25
Synonyms: None
SMILES: CCCC(N)C1=CSC=N1
Tpsa: 38.91
Logp: 1.943
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:
C₇H₁₂N₂S
Molecular Weight:
156.25
Synonyms:
None
SMILES:
CCCC(N)C1=CSC=N1
Tpsa:
38.91
Logp:
1.943
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: C₅H₇Cl₂NO
Molecular Weight: 168.02
Synonyms: None
SMILES: Cl.NCC1=CC(Cl)=CO1
Tpsa: 39.16
Logp: 1.8135
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:
C₅H₇Cl₂NO
Molecular Weight:
168.02
Synonyms:
None
SMILES:
Cl.NCC1=CC(Cl)=CO1
Tpsa:
39.16
Logp:
1.8135
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: C₁₈H₁₈N₂O₂
Molecular Weight: 294.35
Synonyms: None
SMILES: O=C1CN(CC2=CC=CC=C2)C(=O)[C@H](CC2=CC=CC=C2)N1
Tpsa: 49.41
Logp: 1.7563
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:
C₁₈H₁₈N₂O₂
Molecular Weight:
294.35
Synonyms:
None
SMILES:
O=C1CN(CC2=CC=CC=C2)C(=O)[C@H](CC2=CC=CC=C2)N1
Tpsa:
49.41
Logp:
1.7563
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: C₁₃H₁₅F₃N₂O
Molecular Weight: 272.27
Synonyms: None
SMILES: CC1(C)CCN(C(=O)C(F)(F)F)C2=CC=C(N)C=C12
Tpsa: 46.33
Logp: 2.8454
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₅F₃N₂O
Molecular Weight:
272.27
Synonyms:
None
SMILES:
CC1(C)CCN(C(=O)C(F)(F)F)C2=CC=C(N)C=C12
Tpsa:
46.33
Logp:
2.8454
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0