CS-0075613
N-[3-(1H-imidazol-1-yl)propyl]-4,6-dimethyl-1,3-benzothiazol-2-amine
Manufacturer: ChemScene
CAS Number: 1204297-87-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0075613-1g | In Stock | ₹ 98,256.00 |
CS-0075613 - 1g
In Stock
Quantity
1
Base Price: ₹ 98,256.00
GST (18%): ₹ 17,686.08
Total Price: ₹ 1,15,942.08
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈N₄S
Molecular Weight
286.40
Synonyms
None
SMILES
CC1=CC(C)=CC2=C1N=C(NCCCN3C=NC=C3)S2
Tpsa
42.74
Logp
3.61184
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1204297-87-9 | N-[3-(1H-imidazol-1-yl)propyl]-4,6-dimethyl-1,3-benzothiazol-2-amine | A2B Chem | ₹ 35,778.00 - ₹ 2,48,310.00 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₄S
Molecular Weight: 286.40
Synonyms: None
SMILES: CC1=CC(C)=CC2=C1N=C(NCCCN3C=NC=C3)S2
Tpsa: 42.74
Logp: 3.61184
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₄S
Molecular Weight:
286.40
Synonyms:
None
SMILES:
CC1=CC(C)=CC2=C1N=C(NCCCN3C=NC=C3)S2
Tpsa:
42.74
Logp:
3.61184
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁N₃OS
Molecular Weight: 291.41
Synonyms: None
SMILES: CCC1=CC=CC2=C1N=C(NCCN3CCOCC3)S2
Tpsa: 37.39
Logp: 2.6028
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁N₃OS
Molecular Weight:
291.41
Synonyms:
None
SMILES:
CCC1=CC=CC2=C1N=C(NCCN3CCOCC3)S2
Tpsa:
37.39
Logp:
2.6028
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD12404060
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃
Molecular Weight: 149.19
Synonyms: 1,2,3,4-Tetrahydro-[1,6]naphthyridin-8-ylamine
SMILES: NC1=C2NCCCC2=CN=C1
Tpsa: 50.94
Logp: 1.0219
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD12404060
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃
Molecular Weight:
149.19
Synonyms:
1,2,3,4-Tetrahydro-[1,6]naphthyridin-8-ylamine
SMILES:
NC1=C2NCCCC2=CN=C1
Tpsa:
50.94
Logp:
1.0219
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClN₃S
Molecular Weight: 269.79
Synonyms: None
SMILES: ClC1=CC2=C(C(C)=C1)N=C(NCCN(C)C)S2
Tpsa: 28.16
Logp: 3.23162
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClN₃S
Molecular Weight:
269.79
Synonyms:
None
SMILES:
ClC1=CC2=C(C(C)=C1)N=C(NCCN(C)C)S2
Tpsa:
28.16
Logp:
3.23162
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4