CS-0316663
N-(3-aminopropyl)benzo[d]thiazole-2-carboxamide
Manufacturer: ChemScene
CAS Number: 1120264-75-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0316663-5g | In Stock | ₹ 1,54,593.00 |
CS-0316663 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,54,593.00
GST (18%): ₹ 27,826.74
Total Price: ₹ 1,82,419.74
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃N₃OS
Molecular Weight
235.31
Synonyms
N-(3-aminopropyl)-1,3-benzothiazole-2-carboxamide
SMILES
C1=CC2=C(C=C1)SC(=N2)C(=O)NCCCN
Tpsa
68.01
Logp
1.3749
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1120264-75-6 | N-(3-Aminopropyl)benzo[d]thiazole-2-carboxamide | A2B Chem | ₹ 20,025.00 - ₹ 26,522.00 |
Related Products
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
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃OS
Molecular Weight: 235.31
Synonyms: N-(3-aminopropyl)-1,3-benzothiazole-2-carboxamide
SMILES: C1=CC2=C(C=C1)SC(=N2)C(=O)NCCCN
Tpsa: 68.01
Logp: 1.3749
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃OS
Molecular Weight:
235.31
Synonyms:
N-(3-aminopropyl)-1,3-benzothiazole-2-carboxamide
SMILES:
C1=CC2=C(C=C1)SC(=N2)C(=O)NCCCN
Tpsa:
68.01
Logp:
1.3749
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄IN₃
Molecular Weight: 257.03
Synonyms: None
SMILES: C1=NC2=C(N=C1)N=CC(=C2)I
Tpsa: 38.67
Logp: 1.6294
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄IN₃
Molecular Weight:
257.03
Synonyms:
None
SMILES:
C1=NC2=C(N=C1)N=CC(=C2)I
Tpsa:
38.67
Logp:
1.6294
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClN₂O
Molecular Weight: 196.63
Synonyms: 2-(7-chloro-1,3-benzoxazol-2-yl)ethanamine
SMILES: C1=CC(=C2C(=C1)N=C(CCN)O2)Cl
Tpsa: 52.05
Logp: 1.9824
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClN₂O
Molecular Weight:
196.63
Synonyms:
2-(7-chloro-1,3-benzoxazol-2-yl)ethanamine
SMILES:
C1=CC(=C2C(=C1)N=C(CCN)O2)Cl
Tpsa:
52.05
Logp:
1.9824
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃OS
Molecular Weight: 221.28
Synonyms: N-(2-aminoethyl)-1,3-benzothiazole-2-carboxamide
SMILES: C1=CC=C2C(=C1)N=C(C(=O)NCCN)S2
Tpsa: 68.01
Logp: 0.9848
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃OS
Molecular Weight:
221.28
Synonyms:
N-(2-aminoethyl)-1,3-benzothiazole-2-carboxamide
SMILES:
C1=CC=C2C(=C1)N=C(C(=O)NCCN)S2
Tpsa:
68.01
Logp:
0.9848
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3