CS-0930248
N1-(4,5-Dimethylbenzo[d]thiazol-2-yl)-N3,N3-dimethylpropane-1,3-diamine
Manufacturer: ChemScene
CAS Number: 1105188-44-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0930248-5g | In Stock | ₹ 90,246.00 |
CS-0930248 - 5g
In Stock
Quantity
1
Base Price: ₹ 90,246.00
GST (18%): ₹ 16,244.28
Total Price: ₹ 1,06,490.28
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁N₃S
Molecular Weight
263.40
Synonyms
None
SMILES
N1=C(SC2=CC=C(C(=C12)C)C)NCCCN(C)C
Tpsa
28.16
Logp
3.27674
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1105188-44-0 | N'-(4,5-DIMETHYL-1,3-BENZOTHIAZOL-2-YL)-N,N-DIMETHYLPROPANE-1,3-DIAMINE | A2B Chem | ₹ 35,778.00 - ₹ 42,631.00 |
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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁N₃S
Molecular Weight: 263.40
Synonyms: None
SMILES: N1=C(SC2=CC=C(C(=C12)C)C)NCCCN(C)C
Tpsa: 28.16
Logp: 3.27674
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁N₃S
Molecular Weight:
263.40
Synonyms:
None
SMILES:
N1=C(SC2=CC=C(C(=C12)C)C)NCCCN(C)C
Tpsa:
28.16
Logp:
3.27674
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆FN₃S
Molecular Weight: 253.34
Synonyms: None
SMILES: FC1=CC=CC=2SC(=NC12)NCCCN(C)C
Tpsa: 28.16
Logp: 2.799
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆FN₃S
Molecular Weight:
253.34
Synonyms:
None
SMILES:
FC1=CC=CC=2SC(=NC12)NCCCN(C)C
Tpsa:
28.16
Logp:
2.799
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrN₂O
Molecular Weight: 241.08
Synonyms: None
SMILES: O=C1N(C2=CC=C(Br)C=C2C1N)C
Tpsa: 46.33
Logp: 1.4253
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrN₂O
Molecular Weight:
241.08
Synonyms:
None
SMILES:
O=C1N(C2=CC=C(Br)C=C2C1N)C
Tpsa:
46.33
Logp:
1.4253
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: None
SMILES: O=C1N(C2=CC=C(C=C2C1N)C)CC
Tpsa: 46.33
Logp: 1.36132
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
None
SMILES:
O=C1N(C2=CC=C(C=C2C1N)C)CC
Tpsa:
46.33
Logp:
1.36132
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1