CS-0458730
6-(Dimethylamino)benzo[d]thiazole-2-carbonitrile
Manufacturer: ChemScene
CAS Number: 934270-87-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0458730-1g | In Stock | ₹ 2,10,040.00 |
CS-0458730 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,10,040.00
GST (18%): ₹ 37,807.20
Total Price: ₹ 2,47,847.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉N₃S
Molecular Weight
203.26
Synonyms
None
SMILES
N#CC1=NC2=CC=C(N(C)C)C=C2S1
Tpsa
39.92
Logp
2.23398
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 934270-87-8 | 6-(DIMETHYLAMINO)BENZOTHIAZOLE-2-CARBONITRILE | A2B Chem | ₹ 33,375.00 - ₹ 94,696.00 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃S
Molecular Weight: 203.26
Synonyms: None
SMILES: N#CC1=NC2=CC=C(N(C)C)C=C2S1
Tpsa: 39.92
Logp: 2.23398
H Acceptors: 4
H Donors: 0
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:
C₁₀H₉N₃S
Molecular Weight:
203.26
Synonyms:
None
SMILES:
N#CC1=NC2=CC=C(N(C)C)C=C2S1
Tpsa:
39.92
Logp:
2.23398
H Acceptors:
4
H Donors:
0
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: C₉H₇BrClN₃
Molecular Weight: 272.53
Synonyms: None
SMILES: NC1=NNC(C2=CC=C(Br)C=C2Cl)=C1
Tpsa: 54.7
Logp: 3.0748
H Acceptors: 2
H Donors: 2
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:
C₉H₇BrClN₃
Molecular Weight:
272.53
Synonyms:
None
SMILES:
NC1=NNC(C2=CC=C(Br)C=C2Cl)=C1
Tpsa:
54.7
Logp:
3.0748
H Acceptors:
2
H Donors:
2
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: C₁₆H₁₆O₃
Molecular Weight: 256.30
Synonyms: None
SMILES: O=C(C1=CC=CC=C1)COCC2=C(OC)C=CC=C2
Tpsa: 35.53
Logp: 3.0947
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₃
Molecular Weight:
256.30
Synonyms:
None
SMILES:
O=C(C1=CC=CC=C1)COCC2=C(OC)C=CC=C2
Tpsa:
35.53
Logp:
3.0947
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₈N₄O₄
Molecular Weight: 366.37
Synonyms: (S)-3-(9-Fluorenylmethyloxycarbonyl)amino-4-azido-butanoic acid
SMILES: O=C(O)C[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CN=[N+]=[N-]
Tpsa: 124.39
Logp: 3.6787
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈N₄O₄
Molecular Weight:
366.37
Synonyms:
(S)-3-(9-Fluorenylmethyloxycarbonyl)amino-4-azido-butanoic acid
SMILES:
O=C(O)C[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CN=[N+]=[N-]
Tpsa:
124.39
Logp:
3.6787
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7