CS-0075592
4,7-Dimethyl-N-(tetrahydrofuran-2-ylmethyl)-1,3-benzothiazol-2-amine
Manufacturer: ChemScene
CAS Number: 1206992-69-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0075592-1g | In Stock | ₹ 74,608.32 |
| 5g | CS-0075592-5g | In Stock | ₹ 2,23,482.72 |
| 10g | CS-0075592-10g | In Stock | ₹ 3,13,320.72 |
CS-0075592 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,608.32
GST (18%): ₹ 13,429.498
Total Price: ₹ 88,037.818
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=CC=C(C)C2=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 | |
|---|---|---|---|---|
 | 1206992-69-9 | 4,7-Dimethyl-n-(tetrahydrofuran-2-ylmethyl)-1,3-benzothiazol-2-amine | A2B Chem | ₹ 34,395.12 - ₹ 2,52,230.88 |
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: 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=CC=C(C)C2=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=CC=C(C)C2=C1N=C(NCC3OCCC3)S2
Tpsa:
34.15
Logp:
3.50404
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD16319035
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃FN₂S
Molecular Weight: 236.31
Synonyms: None
SMILES: FC1=CC=C(C=C1)C(S2)=NC(C)=C2CCN
Tpsa: 38.91
Logp: 2.75882
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD16319035
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃FN₂S
Molecular Weight:
236.31
Synonyms:
None
SMILES:
FC1=CC=C(C=C1)C(S2)=NC(C)=C2CCN
Tpsa:
38.91
Logp:
2.75882
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD20482961
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₇ClN₂
Molecular Weight: 164.68
Synonyms: None
SMILES: NNC(CCCC1)C1C.Cl
Tpsa: 38.05
Logp: 1.4502
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD20482961
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₇ClN₂
Molecular Weight:
164.68
Synonyms:
None
SMILES:
NNC(CCCC1)C1C.Cl
Tpsa:
38.05
Logp:
1.4502
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00721975
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₄S
Molecular Weight: 229.25
Synonyms: 4-[(Dimethylamino)sulfonyl]benzoic acid
SMILES: O=S(C(C=C1)=CC=C1C(O)=O)(N(C)C)=O
Tpsa: 74.68
Logp: 0.6351
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00721975
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₄S
Molecular Weight:
229.25
Synonyms:
4-[(Dimethylamino)sulfonyl]benzoic acid
SMILES:
O=S(C(C=C1)=CC=C1C(O)=O)(N(C)C)=O
Tpsa:
74.68
Logp:
0.6351
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3