CS-0460955
5-(Azepan-1-ylmethyl)-2-chlorothiazole
Manufacturer: ChemScene
CAS Number: 885950-03-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0460955-10g | In Stock | ₹ 1,03,955.40 |
| 25g | CS-0460955-25g | In Stock | ₹ 2,28,274.08 |
CS-0460955 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,03,955.40
GST (18%): ₹ 18,711.972
Total Price: ₹ 1,22,667.372
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅ClN₂S
Molecular Weight
230.76
Synonyms
1-[(2-CHLORO-1,3-THIAZOL-5-YL)METHYL]AZEPANE
SMILES
C1CCCN(CC1)CC2=CN=C(Cl)S2
Tpsa
16.13
Logp
3.1725
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885950-03-8 | 1-[(2-chloro-1,3-thiazol-5-yl)methyl]azepane | A2B Chem | ₹ 17,026.44 - ₹ 94,543.80 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅ClN₂S
Molecular Weight: 230.76
Synonyms: 1-[(2-CHLORO-1,3-THIAZOL-5-YL)METHYL]AZEPANE
SMILES: C1CCCN(CC1)CC2=CN=C(Cl)S2
Tpsa: 16.13
Logp: 3.1725
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₅ClN₂S
Molecular Weight:
230.76
Synonyms:
1-[(2-CHLORO-1,3-THIAZOL-5-YL)METHYL]AZEPANE
SMILES:
C1CCCN(CC1)CC2=CN=C(Cl)S2
Tpsa:
16.13
Logp:
3.1725
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03788467
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: 4-METHYL-3-PYRROLIDINECARBOXYLIC ACID(WX610406)
SMILES: CC1CNCC1C(=O)O
Tpsa: 49.33
Logp: -0.0735
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03788467
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
4-METHYL-3-PYRROLIDINECARBOXYLIC ACID(WX610406)
SMILES:
CC1CNCC1C(=O)O
Tpsa:
49.33
Logp:
-0.0735
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD05663403
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₃N₂
Molecular Weight: 174.12
Synonyms: 2,3,4-Trifluoro-benzamidine
SMILES: C1=CC(=C(C(=C1C(=N)N)F)F)F
Tpsa: 49.87
Logp: 1.38797
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD05663403
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₃N₂
Molecular Weight:
174.12
Synonyms:
2,3,4-Trifluoro-benzamidine
SMILES:
C1=CC(=C(C(=C1C(=N)N)F)F)F
Tpsa:
49.87
Logp:
1.38797
H Acceptors:
1
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: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: 2,6-Dimethoxy-benzamidine
SMILES: COC1=C(C(=CC=C1)OC)C(=N)N
Tpsa: 68.33
Logp: 0.98787
H Acceptors: 3
H Donors: 2
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:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
2,6-Dimethoxy-benzamidine
SMILES:
COC1=C(C(=CC=C1)OC)C(=N)N
Tpsa:
68.33
Logp:
0.98787
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3