CS-0662391
4-Methylbenzo[d]thiazole-2,6-diamine
Manufacturer: ChemScene
CAS Number: 314033-52-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0662391-1g | In Stock | ₹ 12,282.00 |
CS-0662391 - 1g
In Stock
Quantity
1
Base Price: ₹ 12,282.00
GST (18%): ₹ 2,210.76
Total Price: ₹ 14,492.76
Purity
98%
MDL No
MFCD00616531
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉N₃S
Molecular Weight
179.24
Synonyms
None
SMILES
CC1=CC(=CC2=C1N=C(S2)N)N
Tpsa
64.93
Logp
1.76912
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 314033-52-8 | 4-Methyl-1,3-benzothiazole-2,6-diamine | A2B Chem | ₹ 5,429.00 |
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: MFCD00616531
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃S
Molecular Weight: 179.24
Synonyms: None
SMILES: CC1=CC(=CC2=C1N=C(S2)N)N
Tpsa: 64.93
Logp: 1.76912
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00616531
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃S
Molecular Weight:
179.24
Synonyms:
None
SMILES:
CC1=CC(=CC2=C1N=C(S2)N)N
Tpsa:
64.93
Logp:
1.76912
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00171601
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₄
Molecular Weight: 238.24
Synonyms: None
SMILES: C1=CC2=C(C=C1O)C(=CN2)C[C@@H](C(=O)O)N.O
Tpsa: 130.84
Logp: 0.0032
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00171601
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₄
Molecular Weight:
238.24
Synonyms:
None
SMILES:
C1=CC2=C(C=C1O)C(=CN2)C[C@@H](C(=O)O)N.O
Tpsa:
130.84
Logp:
0.0032
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11847485
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: None
SMILES: COC1=CC=CC2=NC=CN21
Tpsa: 26.53
Logp: 1.3429
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11847485
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
None
SMILES:
COC1=CC=CC2=NC=CN21
Tpsa:
26.53
Logp:
1.3429
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00527891
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₅NO₂
Molecular Weight: 133.19
Synonyms: None
SMILES: CC(C)OCC(CN)O
Tpsa: 55.48
Logp: -0.269
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00527891
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₅NO₂
Molecular Weight:
133.19
Synonyms:
None
SMILES:
CC(C)OCC(CN)O
Tpsa:
55.48
Logp:
-0.269
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4