CS-0072088
(6-Chloro-1,3-benzothiazol-2-yl)methanamine
Manufacturer: ChemScene
CAS Number: 50739-36-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0072088-100mg | In Stock | ₹ 20,705.52 |
| 250mg | CS-0072088-250mg | In Stock | ₹ 33,539.52 |
| 1g | CS-0072088-1g | In Stock | ₹ 80,169.72 |
| 5g | CS-0072088-5g | In Stock | ₹ 2,40,252.48 |
CS-0072088 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,705.52
GST (18%): ₹ 3,726.994
Total Price: ₹ 24,432.514
Purity
97%
MDL No
MFCD11902165
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇ClN₂S
Molecular Weight
198.67
Synonyms
2-Benzothiazolemethanamine,6-chloro-(9CI)
SMILES
ClC1=CC2=C(C=C1)N=C(CN)S2
Tpsa
38.91
Logp
2.4084
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 50739-36-1 | (6-Chlorobenzo[d]thiazol-2-yl)methanamine | A2B Chem | ₹ 23,186.76 - ₹ 2,61,899.16 |
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: MFCD11902165
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₂S
Molecular Weight: 198.67
Synonyms: 2-Benzothiazolemethanamine,6-chloro-(9CI)
SMILES: ClC1=CC2=C(C=C1)N=C(CN)S2
Tpsa: 38.91
Logp: 2.4084
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11902165
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₂S
Molecular Weight:
198.67
Synonyms:
2-Benzothiazolemethanamine,6-chloro-(9CI)
SMILES:
ClC1=CC2=C(C=C1)N=C(CN)S2
Tpsa:
38.91
Logp:
2.4084
H Acceptors:
3
H Donors:
1
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: C₁₈H₁₁Cl₂N₃
Molecular Weight: 340.21
Synonyms: None
SMILES: ClC1=NC=NC2=C1C(C3=CC=CC=C3)=CN2C(C=C4)=CC=C4Cl
Tpsa: 30.71
Logp: 5.3943
H Acceptors: 3
H Donors: 0
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:
C₁₈H₁₁Cl₂N₃
Molecular Weight:
340.21
Synonyms:
None
SMILES:
ClC1=NC=NC2=C1C(C3=CC=CC=C3)=CN2C(C=C4)=CC=C4Cl
Tpsa:
30.71
Logp:
5.3943
H Acceptors:
3
H Donors:
0
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: C₇H₉ClN₂O₂
Molecular Weight: 188.61
Synonyms: 6-chloro-3-propylpyrimidine-2,4(1H,3H)-dione
SMILES: O=C(NC(Cl)=C1)N(CCC)C1=O
Tpsa: 54.86
Logp: 0.6
H Acceptors: 3
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:
C₇H₉ClN₂O₂
Molecular Weight:
188.61
Synonyms:
6-chloro-3-propylpyrimidine-2,4(1H,3H)-dione
SMILES:
O=C(NC(Cl)=C1)N(CCC)C1=O
Tpsa:
54.86
Logp:
0.6
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD02859868
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O₂
Molecular Weight: 172.22
Synonyms: 4-Morpholinecarboxamide, N-(1-methylethyl)-
SMILES: O=C(NC(C)C)N1CCOCC1
Tpsa: 41.57
Logp: 0.4366
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD02859868
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O₂
Molecular Weight:
172.22
Synonyms:
4-Morpholinecarboxamide, N-(1-methylethyl)-
SMILES:
O=C(NC(C)C)N1CCOCC1
Tpsa:
41.57
Logp:
0.4366
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1