CS-0070872
N,N-Diethyl-N'-(6-methyl-1,3-benzothiazol-2-yl)ethane-1,2-diamine
Manufacturer: ChemScene
CAS Number: 854085-13-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0070872-1g | In Stock | ₹ 89,267.00 |
| 5g | CS-0070872-5g | In Stock | ₹ 2,65,576.00 |
CS-0070872 - 1g
In Stock
Quantity
1
Base Price: ₹ 89,267.00
GST (18%): ₹ 16,068.06
Total Price: ₹ 1,05,335.06
Purity
97%
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
CC1=CC2=C(C=C1)N=C(NCCN(CC)CC)S2
Tpsa
28.16
Logp
3.35842
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 854085-13-5 | N,N-diethyl-N'-(6-methyl-1,3-benzothiazol-2-yl)ethane-1,2-diamine | A2B Chem | ₹ 35,778.00 - ₹ 6,13,388.00 |
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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: C₁₄H₂₁N₃S
Molecular Weight: 263.40
Synonyms: None
SMILES: CC1=CC2=C(C=C1)N=C(NCCN(CC)CC)S2
Tpsa: 28.16
Logp: 3.35842
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
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:
CC1=CC2=C(C=C1)N=C(NCCN(CC)CC)S2
Tpsa:
28.16
Logp:
3.35842
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClNS₂
Molecular Weight: 215.72
Synonyms: None
SMILES: ClC(S1)=NC2=C1C=C(SC)C=C2
Tpsa: 12.89
Logp: 3.6716
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClNS₂
Molecular Weight:
215.72
Synonyms:
None
SMILES:
ClC(S1)=NC2=C1C=C(SC)C=C2
Tpsa:
12.89
Logp:
3.6716
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₂S
Molecular Weight: 186.66
Synonyms: Benzothiazol-5-ylamine, HCl
SMILES: NC1=CC=C2C(N=CS2)=C1.Cl
Tpsa: 38.91
Logp: 2.3003
H Acceptors: 3
H Donors: 1
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:
C₇H₇ClN₂S
Molecular Weight:
186.66
Synonyms:
Benzothiazol-5-ylamine, HCl
SMILES:
NC1=CC=C2C(N=CS2)=C1.Cl
Tpsa:
38.91
Logp:
2.3003
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₅N₃O₂S₂
Molecular Weight: 297.40
Synonyms: IFLAB-BB F1420-1568
SMILES: O=S(C1=CC=C2N=C(N)SC2=C1)(N3CCCCC3)=O
Tpsa: 76.29
Logp: 2.0531
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃O₂S₂
Molecular Weight:
297.40
Synonyms:
IFLAB-BB F1420-1568
SMILES:
O=S(C1=CC=C2N=C(N)SC2=C1)(N3CCCCC3)=O
Tpsa:
76.29
Logp:
2.0531
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2