CS-0117223
5,6,7,8-Tetrahydro-4h-cyclohepta[d][1,3]thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 14292-44-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0117223-250mg | In Stock | ₹ 3,850.20 |
| 1g | CS-0117223-1g | In Stock | ₹ 6,074.76 |
| 5g | CS-0117223-5g | In Stock | ₹ 25,753.56 |
| 10g | CS-0117223-10g | In Stock | ₹ 42,523.32 |
CS-0117223 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,850.20
GST (18%): ₹ 693.036
Total Price: ₹ 4,543.236
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂S
Molecular Weight
168.26
Synonyms
None
SMILES
NC1=NC2=C(CCCCC2)S1
Tpsa
38.91
Logp
1.9942
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5,6,7,8-Tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-amine | Sigma Aldrich | ₹ 33,178.63 | |
 | 14292-44-5 | 5,6,7,8-Tetrahydro-4h-cyclohepta[d][1,3]thiazol-2-amine | A2B Chem | ₹ 4,962.48 - ₹ 1,05,581.04 |
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: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂S
Molecular Weight: 168.26
Synonyms: None
SMILES: NC1=NC2=C(CCCCC2)S1
Tpsa: 38.91
Logp: 1.9942
H Acceptors: 3
H Donors: 1
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:
C₈H₁₂N₂S
Molecular Weight:
168.26
Synonyms:
None
SMILES:
NC1=NC2=C(CCCCC2)S1
Tpsa:
38.91
Logp:
1.9942
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂S
Molecular Weight: 182.29
Synonyms: UKRORGSYN-BB BBV-030092
SMILES: NC1=NC2=C(CCCCCC2)S1
Tpsa: 38.91
Logp: 2.3843
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂S
Molecular Weight:
182.29
Synonyms:
UKRORGSYN-BB BBV-030092
SMILES:
NC1=NC2=C(CCCCCC2)S1
Tpsa:
38.91
Logp:
2.3843
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₆N₂O₂
Molecular Weight: 232.28
Synonyms: None
SMILES: O=C(C1=CC=C2C(N=C(CC)N2CCC)=C1)O
Tpsa: 55.12
Logp: 2.7069
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₂
Molecular Weight:
232.28
Synonyms:
None
SMILES:
O=C(C1=CC=C2C(N=C(CC)N2CCC)=C1)O
Tpsa:
55.12
Logp:
2.7069
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: 3-(2-METHYL-BENZOIMIDAZOL-1-YL)-PROPIONIC ACID
SMILES: O=C(O)CCN1C2=CC=CC=C2N=C1C
Tpsa: 55.12
Logp: 1.81942
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
3-(2-METHYL-BENZOIMIDAZOL-1-YL)-PROPIONIC ACID
SMILES:
O=C(O)CCN1C2=CC=CC=C2N=C1C
Tpsa:
55.12
Logp:
1.81942
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3