CS-0442516
4'-Phenyl-3H-spiro[benzo[d]thiazole-2,1'-cyclohexane]
Manufacturer: ChemScene
CAS Number: 121714-55-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0442516-5g | In Stock | ₹ 1,68,467.64 |
CS-0442516 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,68,467.64
GST (18%): ₹ 30,324.175
Total Price: ₹ 1,98,791.815
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₉NS
Molecular Weight
281.42
Synonyms
4'-Phenyl-3H-spiro[1,3-benzothiazole-2,1'-cyclohexane]
SMILES
C1=CC=C(C=C1)C2CCC3(CC2)NC4=CC=CC=C4S3
Tpsa
12.03
Logp
5.2583
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 121714-55-4 | 4'-Phenyl-3H-spiro[benzo[d]thiazole-2,1'-cyclohexane] | A2B Chem | ₹ 15,914.16 - ₹ 86,330.04 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P210-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P304+P340-P362-P370+P378-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉NS
Molecular Weight: 281.42
Synonyms: 4'-Phenyl-3H-spiro[1,3-benzothiazole-2,1'-cyclohexane]
SMILES: C1=CC=C(C=C1)C2CCC3(CC2)NC4=CC=CC=C4S3
Tpsa: 12.03
Logp: 5.2583
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉NS
Molecular Weight:
281.42
Synonyms:
4'-Phenyl-3H-spiro[1,3-benzothiazole-2,1'-cyclohexane]
SMILES:
C1=CC=C(C=C1)C2CCC3(CC2)NC4=CC=CC=C4S3
Tpsa:
12.03
Logp:
5.2583
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₇ClN₂O₂
Molecular Weight: 278.82
Synonyms: (S)-tert-Butyl 2-butylpiperazine-1-carboxylate hydrochloride
SMILES: CCCC[C@H]1CNCCN1C(=O)OC(C)(C)C.Cl
Tpsa: 41.57
Logp: 2.8073
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:
C₁₃H₂₇ClN₂O₂
Molecular Weight:
278.82
Synonyms:
(S)-tert-Butyl 2-butylpiperazine-1-carboxylate hydrochloride
SMILES:
CCCC[C@H]1CNCCN1C(=O)OC(C)(C)C.Cl
Tpsa:
41.57
Logp:
2.8073
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: C₈H₉Cl₂NO₂
Molecular Weight: 222.07
Synonyms: AMINO-(3-CHLORO-PHENYL)-ACETIC ACID HCL
SMILES: C1=CC(=CC(=C1)Cl)C(C(=O)O)N.Cl
Tpsa: 63.32
Logp: 1.8462
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉Cl₂NO₂
Molecular Weight:
222.07
Synonyms:
AMINO-(3-CHLORO-PHENYL)-ACETIC ACID HCL
SMILES:
C1=CC(=CC(=C1)Cl)C(C(=O)O)N.Cl
Tpsa:
63.32
Logp:
1.8462
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₃
Molecular Weight: 159.18
Synonyms: 6,6-Dimethyl-3-morpholinecarboxylic acid
SMILES: CC1(C)CNC(CO1)C(=O)O
Tpsa: 58.56
Logp: -0.162
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₃
Molecular Weight:
159.18
Synonyms:
6,6-Dimethyl-3-morpholinecarboxylic acid
SMILES:
CC1(C)CNC(CO1)C(=O)O
Tpsa:
58.56
Logp:
-0.162
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1