CS-0117224
4,5,6,7,8,9-Hexahydrocycloocta[d][1,3]thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 27461-00-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0117224-5g | In Stock | ₹ 34,224.00 |
CS-0117224 - 5g
In Stock
Quantity
1
Base Price: ₹ 34,224.00
GST (18%): ₹ 6,160.32
Total Price: ₹ 40,384.32
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 27461-00-3 | 4,5,6,7,8,9-hexahydrocycloocta[d][1,3]thiazol-2-amine | A2B Chem | ₹ 2,994.60 - ₹ 9,497.16 |
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: 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
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClN₃O₂
Molecular Weight: 237.64
Synonyms: 4-carboxy-5-methyl-2-(4-chlorophenyl)-2H-1,2,3-triazole
SMILES: O=C(C1=NN(C2=CC=C(Cl)C=C2)N=C1C)O
Tpsa: 68.01
Logp: 1.92732
H Acceptors: 4
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:
C₁₀H₈ClN₃O₂
Molecular Weight:
237.64
Synonyms:
4-carboxy-5-methyl-2-(4-chlorophenyl)-2H-1,2,3-triazole
SMILES:
O=C(C1=NN(C2=CC=C(Cl)C=C2)N=C1C)O
Tpsa:
68.01
Logp:
1.92732
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2