CS-0075480
4,5-Dimethyl-N-((tetrahydrofuran-2-yl)methyl)benzo[d]thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 1219911-96-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0075480-500mg | In Stock | ₹ 1,14,222.60 |
CS-0075480 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,14,222.60
GST (18%): ₹ 20,560.068
Total Price: ₹ 1,34,782.668
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₂OS
Molecular Weight
262.37
Synonyms
None
SMILES
CC1=C(C)C=CC2=C1N=C(NCC3OCCC3)S2
Tpsa
34.15
Logp
3.50404
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1219911-96-2 | 4,5-dimethyl-N-((tetrahydrofuran-2-yl)methyl)benzo[d]thiazol-2-amine | A2B Chem | ₹ 34,395.12 - ₹ 1,51,612.32 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂OS
Molecular Weight: 262.37
Synonyms: None
SMILES: CC1=C(C)C=CC2=C1N=C(NCC3OCCC3)S2
Tpsa: 34.15
Logp: 3.50404
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂OS
Molecular Weight:
262.37
Synonyms:
None
SMILES:
CC1=C(C)C=CC2=C1N=C(NCC3OCCC3)S2
Tpsa:
34.15
Logp:
3.50404
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₄
Molecular Weight: 280.32
Synonyms: None
SMILES: O=C(OC(C)(C)C)N(CC1)CCN1C2=CC=C(C=O)O2
Tpsa: 62.99
Logp: 2.1492
H Acceptors: 5
H Donors: 0
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:
C₁₄H₂₀N₂O₄
Molecular Weight:
280.32
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N(CC1)CCN1C2=CC=C(C=O)O2
Tpsa:
62.99
Logp:
2.1492
H Acceptors:
5
H Donors:
0
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: C₅H₆N₄S
Molecular Weight: 154.19
Synonyms: None
SMILES: NCC1=CSC2=NC=NN21
Tpsa: 56.21
Logp: 0.2495
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₄S
Molecular Weight:
154.19
Synonyms:
None
SMILES:
NCC1=CSC2=NC=NN21
Tpsa:
56.21
Logp:
0.2495
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅ClN₂OS
Molecular Weight: 282.79
Synonyms: None
SMILES: ClC1=C(C)C(N=C(NCC2OCCC2)S3)=C3C=C1
Tpsa: 34.15
Logp: 3.84902
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅ClN₂OS
Molecular Weight:
282.79
Synonyms:
None
SMILES:
ClC1=C(C)C(N=C(NCC2OCCC2)S3)=C3C=C1
Tpsa:
34.15
Logp:
3.84902
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3