CS-0074405
2-Amino-5,6,7,8-tetrahydro-4H-thiazolo[5,4-c]azepin-4-one
Manufacturer: ChemScene
CAS Number: 155778-36-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0074405-50mg | In Stock | ₹ 17,088.00 |
| 100mg | CS-0074405-100mg | In Stock | ₹ 25,543.00 |
| 250mg | CS-0074405-250mg | In Stock | ₹ 36,490.00 |
| 500mg | CS-0074405-500mg | In Stock | ₹ 60,698.00 |
| 1g | CS-0074405-1g | In Stock | ₹ 77,608.00 |
| 5g | CS-0074405-5g | In Stock | ₹ 2,24,814.00 |
| 10g | CS-0074405-10g | In Stock | ₹ 3,33,394.00 |
CS-0074405 - 50mg
In Stock
Quantity
1
Base Price: ₹ 17,088.00
GST (18%): ₹ 3,075.84
Total Price: ₹ 20,163.84
Purity
97%
MDL No
MFCD00460522
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉N₃OS
Molecular Weight
183.23
Synonyms
2-Amino-5,6,7,8-tetrahydro-thiazolo[5,4-c]azepin-4-one
SMILES
O=C(NCCC1)C2=C1N=C(N)S2
Tpsa
68.01
Logp
0.4013
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Amino-5,6,7,8-tetrahydro-4H-thiazolo[5,4-c]azepin-4-one | Aaron Chemicals LLC | ₹ 18,779.00 - ₹ 77,430.00 | |
 | 155778-36-2 | 2-Amino-5,6,7,8-tetrahydro-4h-thiazolo[5,4-c]azepin-4-one | A2B Chem | ₹ 25,365.00 - ₹ 97,455.00 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD00460522
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃OS
Molecular Weight: 183.23
Synonyms: 2-Amino-5,6,7,8-tetrahydro-thiazolo[5,4-c]azepin-4-one
SMILES: O=C(NCCC1)C2=C1N=C(N)S2
Tpsa: 68.01
Logp: 0.4013
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00460522
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃OS
Molecular Weight:
183.23
Synonyms:
2-Amino-5,6,7,8-tetrahydro-thiazolo[5,4-c]azepin-4-one
SMILES:
O=C(NCCC1)C2=C1N=C(N)S2
Tpsa:
68.01
Logp:
0.4013
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂
Molecular Weight: 172.23
Synonyms: 2,3,4-Trimethyl-[1,5]naphthyridine
SMILES: CC1=C(N=CC=C2)C2=NC(C)=C1C
Tpsa: 25.78
Logp: 2.55506
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂
Molecular Weight:
172.23
Synonyms:
2,3,4-Trimethyl-[1,5]naphthyridine
SMILES:
CC1=C(N=CC=C2)C2=NC(C)=C1C
Tpsa:
25.78
Logp:
2.55506
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD26381827
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂
Molecular Weight: 136.19
Synonyms: 4,5,6-Trimethyl-pyridin-3-ylamine
SMILES: NC1=C(C)C(C)=C(C)N=C1
Tpsa: 38.91
Logp: 1.58906
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD26381827
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂
Molecular Weight:
136.19
Synonyms:
4,5,6-Trimethyl-pyridin-3-ylamine
SMILES:
NC1=C(C)C(C)=C(C)N=C1
Tpsa:
38.91
Logp:
1.58906
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD26724873
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₄
Molecular Weight: 192.26
Synonyms: None
SMILES: CN(C1CCNCC1)C2=NC=NC=C2
Tpsa: 41.05
Logp: 0.6648
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD26724873
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₄
Molecular Weight:
192.26
Synonyms:
None
SMILES:
CN(C1CCNCC1)C2=NC=NC=C2
Tpsa:
41.05
Logp:
0.6648
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2