CS-0603209
6-(Aminomethyl)benzo[d]thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 496841-89-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0603209-5g | In Stock | ₹ 74,608.32 |
CS-0603209 - 5g
In Stock
Quantity
1
Base Price: ₹ 74,608.32
GST (18%): ₹ 13,429.498
Total Price: ₹ 88,037.818
Purity
98%
MDL No
MFCD18374953
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
C1=CC2=C(C=C1CN)SC(=N2)N
Tpsa
64.93
Logp
1.3372
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 496841-89-5 | 6-Benzothiazolemethanamine,2-amino-(9CI) | A2B Chem | -- |
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: MFCD18374953
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: C1=CC2=C(C=C1CN)SC(=N2)N
Tpsa: 64.93
Logp: 1.3372
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18374953
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:
C1=CC2=C(C=C1CN)SC(=N2)N
Tpsa:
64.93
Logp:
1.3372
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD10574826
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆O₅
Molecular Weight: 170.12
Synonyms: None
SMILES: COC(=O)C1=CC(=O)C(=CO1)O
Tpsa: 76.74
Logp: 0.132
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10574826
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆O₅
Molecular Weight:
170.12
Synonyms:
None
SMILES:
COC(=O)C1=CC(=O)C(=CO1)O
Tpsa:
76.74
Logp:
0.132
H Acceptors:
5
H Donors:
1
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: C₉H₆Cl₂N₂
Molecular Weight: 213.06
Synonyms: None
SMILES: C1=CC(=C(C(=C1)Cl)N2C=CN=C2)Cl
Tpsa: 17.82
Logp: 3.1791
H Acceptors: 2
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:
C₉H₆Cl₂N₂
Molecular Weight:
213.06
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)Cl)N2C=CN=C2)Cl
Tpsa:
17.82
Logp:
3.1791
H Acceptors:
2
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: C₄H₁₁IN₄
Molecular Weight: 242.06
Synonyms: None
SMILES: CC1CN=C(N1)NN.I
Tpsa: 62.44
Logp: -0.5846
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₁IN₄
Molecular Weight:
242.06
Synonyms:
None
SMILES:
CC1CN=C(N1)NN.I
Tpsa:
62.44
Logp:
-0.5846
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
0