CS-0070853
N'-(6-Chloro-1,3-benzothiazol-2-yl)-N,N-dimethylethane-1,2-diamine
Manufacturer: ChemScene
CAS Number: 856792-57-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0070853-1g | In Stock | ₹ 74,608.32 |
| 5g | CS-0070853-5g | In Stock | ₹ 2,23,482.72 |
| 10g | CS-0070853-10g | In Stock | ₹ 3,13,320.72 |
CS-0070853 - 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
C₁₁H₁₄ClN₃S
Molecular Weight
255.77
Synonyms
None
SMILES
ClC1=CC2=C(C=C1)N=C(NCCN(C)C)S2
Tpsa
28.16
Logp
2.9232
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 856792-57-9 | N'-(6-chloro-1,3-benzothiazol-2-yl)-N,N-dimethylethane-1,2-diamine | A2B Chem | ₹ 44,747.88 - ₹ 2,06,541.84 |
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: C₁₁H₁₄ClN₃S
Molecular Weight: 255.77
Synonyms: None
SMILES: ClC1=CC2=C(C=C1)N=C(NCCN(C)C)S2
Tpsa: 28.16
Logp: 2.9232
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:
C₁₁H₁₄ClN₃S
Molecular Weight:
255.77
Synonyms:
None
SMILES:
ClC1=CC2=C(C=C1)N=C(NCCN(C)C)S2
Tpsa:
28.16
Logp:
2.9232
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD17480412
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅ClN₂O
Molecular Weight: 178.66
Synonyms: None
SMILES: O=C(C(CC1)CCC1N)N.Cl
Tpsa: 69.11
Logp: 0.411
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD17480412
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅ClN₂O
Molecular Weight:
178.66
Synonyms:
None
SMILES:
O=C(C(CC1)CCC1N)N.Cl
Tpsa:
69.11
Logp:
0.411
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD06589779
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₂O₃
Molecular Weight: 200.23
Synonyms: UKRORGSYN-BB BBV-033287
SMILES: O=C(C1)N(CCN(C)C)CC1C(O)=O
Tpsa: 60.85
Logp: -0.5189
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD06589779
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₂O₃
Molecular Weight:
200.23
Synonyms:
UKRORGSYN-BB BBV-033287
SMILES:
O=C(C1)N(CCN(C)C)CC1C(O)=O
Tpsa:
60.85
Logp:
-0.5189
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD15147067
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₄O₂S
Molecular Weight: 298.40
Synonyms: tert-butyl 4-((2-aminothiazol-4-yl)methyl)piperazine-1-carboxylate
SMILES: O=C(OC(C)(C)C)N1CCN(CC2=CSC(N)=N2)CC1
Tpsa: 71.69
Logp: 1.778
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD15147067
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₄O₂S
Molecular Weight:
298.40
Synonyms:
tert-butyl 4-((2-aminothiazol-4-yl)methyl)piperazine-1-carboxylate
SMILES:
O=C(OC(C)(C)C)N1CCN(CC2=CSC(N)=N2)CC1
Tpsa:
71.69
Logp:
1.778
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2