CS-0043951
4,5,6,7-Tetrahydrobenzo[d]thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 2933-29-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0043951-1g | In Stock | ₹ 1,335.00 |
| 5g | CS-0043951-5g | In Stock | ₹ 6,586.00 |
| 25g | CS-0043951-25g | In Stock | ₹ 32,040.00 |
CS-0043951 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,335.00
GST (18%): ₹ 240.30
Total Price: ₹ 1,575.30
Purity
98%
MDL No
MFCD00022851
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂S
Molecular Weight
154.23
Synonyms
4,5,6,7-tetrahydro-2-amino-benzothiazol
SMILES
NC1=NC2=C(CCCC2)S1
Tpsa
38.91
Logp
1.6041
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Benzothiazolamine, 4,5,6,7-tetrahydro- | Aaron Chemicals LLC | ₹ 356.00 - ₹ 69,509.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00022851
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂S
Molecular Weight: 154.23
Synonyms: 4,5,6,7-tetrahydro-2-amino-benzothiazol
SMILES: NC1=NC2=C(CCCC2)S1
Tpsa: 38.91
Logp: 1.6041
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00022851
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂S
Molecular Weight:
154.23
Synonyms:
4,5,6,7-tetrahydro-2-amino-benzothiazol
SMILES:
NC1=NC2=C(CCCC2)S1
Tpsa:
38.91
Logp:
1.6041
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD03780729
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂OS
Molecular Weight: 154.19
Synonyms: 2-Methylsulfanyl-pyrimidine-5-carbaldehyde
SMILES: O=CC1=CN=C(SC)N=C1
Tpsa: 42.85
Logp: 1.011
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03780729
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂OS
Molecular Weight:
154.19
Synonyms:
2-Methylsulfanyl-pyrimidine-5-carbaldehyde
SMILES:
O=CC1=CN=C(SC)N=C1
Tpsa:
42.85
Logp:
1.011
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂
Molecular Weight: 154.17
Synonyms: Ethyl 2-Aminopyrrole-3-carboxylate
SMILES: O=C(C1=C(N)NC=C1)OCC
Tpsa: 68.11
Logp: 0.7736
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂
Molecular Weight:
154.17
Synonyms:
Ethyl 2-Aminopyrrole-3-carboxylate
SMILES:
O=C(C1=C(N)NC=C1)OCC
Tpsa:
68.11
Logp:
0.7736
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00075136
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆N₂
Molecular Weight: 154.17
Synonyms: Isoquinoline-3-carbonitrile
SMILES: N#CC1=CC2=C(C=N1)C=CC=C2
Tpsa: 36.68
Logp: 2.10648
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00075136
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆N₂
Molecular Weight:
154.17
Synonyms:
Isoquinoline-3-carbonitrile
SMILES:
N#CC1=CC2=C(C=N1)C=CC=C2
Tpsa:
36.68
Logp:
2.10648
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0