CS-0601298
N,N-dimethyl-4-(1,2,3,4-tetrahydroisoquinolin-7-yl)thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 1365940-64-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0601298-10g | In Stock | ₹ 1,95,419.04 |
CS-0601298 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,95,419.04
GST (18%): ₹ 35,175.427
Total Price: ₹ 2,30,594.467
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇N₃S
Molecular Weight
259.37
Synonyms
None
SMILES
CN(C)C1=NC(=CS1)C2=CC3=C(CCNC3)C=C2
Tpsa
28.16
Logp
2.5218
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1365940-64-2 | N,N-Dimethyl-4-(1,2,3,4-tetrahydroisoquinolin-7-yl)thiazol-2-amine | A2B Chem | -- |
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
Compare Similar Items
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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: C₁₄H₁₇N₃S
Molecular Weight: 259.37
Synonyms: None
SMILES: CN(C)C1=NC(=CS1)C2=CC3=C(CCNC3)C=C2
Tpsa: 28.16
Logp: 2.5218
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₇N₃S
Molecular Weight:
259.37
Synonyms:
None
SMILES:
CN(C)C1=NC(=CS1)C2=CC3=C(CCNC3)C=C2
Tpsa:
28.16
Logp:
2.5218
H Acceptors:
4
H Donors:
1
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: C₁₁H₂₀N₄
Molecular Weight: 208.30
Synonyms: None
SMILES: CC(C)C1=NN=C2N1CC(CC2)CNC
Tpsa: 42.74
Logp: 1.1833
H Acceptors: 4
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:
C₁₁H₂₀N₄
Molecular Weight:
208.30
Synonyms:
None
SMILES:
CC(C)C1=NN=C2N1CC(CC2)CNC
Tpsa:
42.74
Logp:
1.1833
H Acceptors:
4
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: C₁₀H₁₇N₃S
Molecular Weight: 211.33
Synonyms: None
SMILES: CN(CC1CCCC1)C2=NC(=CS2)N
Tpsa: 42.15
Logp: 2.3517
H Acceptors: 4
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:
C₁₀H₁₇N₃S
Molecular Weight:
211.33
Synonyms:
None
SMILES:
CN(CC1CCCC1)C2=NC(=CS2)N
Tpsa:
42.15
Logp:
2.3517
H Acceptors:
4
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: C₁₀H₁₂FNO
Molecular Weight: 181.21
Synonyms: None
SMILES: C1[C@H]([C@@H](CO1)N)C2=CC=C(C=C2)F
Tpsa: 35.25
Logp: 1.2668
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:
C₁₀H₁₂FNO
Molecular Weight:
181.21
Synonyms:
None
SMILES:
C1[C@H]([C@@H](CO1)N)C2=CC=C(C=C2)F
Tpsa:
35.25
Logp:
1.2668
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1