CS-0337509
1-(6-Phenoxybenzo[d]thiazol-2-yl)guanidine
Manufacturer: ChemScene
CAS Number: 1379811-48-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0337509-10g | In Stock | ₹ 1,21,580.76 |
CS-0337509 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,21,580.76
GST (18%): ₹ 21,884.537
Total Price: ₹ 1,43,465.297
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂N₄OS
Molecular Weight
284.34
Synonyms
N-(6-Phenoxy-1,3-benzothiazol-2-yl)guanidine
SMILES
C1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(NC(=N)N)S3
Tpsa
84.02
Logp
3.39397
H Acceptors
4
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1379811-48-9 | N-(6-Phenoxy-1,3-benzothiazol-2-yl)guanidine | A2B Chem | ₹ 35,250.72 - ₹ 97,025.04 |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₄OS
Molecular Weight: 284.34
Synonyms: N-(6-Phenoxy-1,3-benzothiazol-2-yl)guanidine
SMILES: C1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(NC(=N)N)S3
Tpsa: 84.02
Logp: 3.39397
H Acceptors: 4
H Donors: 3
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:
C₁₄H₁₂N₄OS
Molecular Weight:
284.34
Synonyms:
N-(6-Phenoxy-1,3-benzothiazol-2-yl)guanidine
SMILES:
C1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(NC(=N)N)S3
Tpsa:
84.02
Logp:
3.39397
H Acceptors:
4
H Donors:
3
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: C₉H₁₂ClN₃O
Molecular Weight: 213.66
Synonyms: 5-Chloro-6-methyl-2-pyrrolidin-1-ylpyrimidin-4(1H)-one
SMILES: CC1=C(C(=NC(=N1)N2CCCC2)O)Cl
Tpsa: 49.25
Logp: 1.74422
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClN₃O
Molecular Weight:
213.66
Synonyms:
5-Chloro-6-methyl-2-pyrrolidin-1-ylpyrimidin-4(1H)-one
SMILES:
CC1=C(C(=NC(=N1)N2CCCC2)O)Cl
Tpsa:
49.25
Logp:
1.74422
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₂O₃
Molecular Weight: 202.15
Synonyms: 4,5-DIFLUORO-3-ETHOXYBENZOIC ACID
SMILES: CCOC1=CC(=CC(=C1F)F)C(=O)O
Tpsa: 46.53
Logp: 2.0617
H Acceptors: 2
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:
C₉H₈F₂O₃
Molecular Weight:
202.15
Synonyms:
4,5-DIFLUORO-3-ETHOXYBENZOIC ACID
SMILES:
CCOC1=CC(=CC(=C1F)F)C(=O)O
Tpsa:
46.53
Logp:
2.0617
H Acceptors:
2
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: C₈H₈F₂OS
Molecular Weight: 190.21
Synonyms: None
SMILES: CCOC1=C(C=C(C=C1S)F)F
Tpsa: 9.23
Logp: 2.6522
H Acceptors: 2
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:
C₈H₈F₂OS
Molecular Weight:
190.21
Synonyms:
None
SMILES:
CCOC1=C(C=C(C=C1S)F)F
Tpsa:
9.23
Logp:
2.6522
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2