CS-0236024
1-{4h,5h,6h,7h,8h-cyclohepta[d][1,3]thiazol-2-yl}methanamine
Manufacturer: ChemScene
CAS Number: 643723-68-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0236024-50mg | In Stock | ₹ 9,154.92 |
| 100mg | CS-0236024-100mg | In Stock | ₹ 13,518.48 |
| 250mg | CS-0236024-250mg | In Stock | ₹ 19,336.56 |
| 500mg | CS-0236024-500mg | In Stock | ₹ 30,459.36 |
| 1g | CS-0236024-1g | In Stock | ₹ 39,015.36 |
| 5g | CS-0236024-5g | In Stock | ₹ 92,233.68 |
| 10g | CS-0236024-10g | In Stock | ₹ 1,33,901.40 |
CS-0236024 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,154.92
GST (18%): ₹ 1,647.886
Total Price: ₹ 10,802.806
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄N₂S
Molecular Weight
182.29
Synonyms
5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-ylmethylamine
SMILES
C1CCC2=C(CC1)SC(=N2)CN
Tpsa
38.91
Logp
1.8707
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 643723-68-6 | 4H-Cyclohepta[d]thiazole-2-methanamine, 5,6,7,8-tetrahydro- | A2B Chem | ₹ 15,743.04 - ₹ 51,336.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂S
Molecular Weight: 182.29
Synonyms: 5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-ylmethylamine
SMILES: C1CCC2=C(CC1)SC(=N2)CN
Tpsa: 38.91
Logp: 1.8707
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂S
Molecular Weight:
182.29
Synonyms:
5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-ylmethylamine
SMILES:
C1CCC2=C(CC1)SC(=N2)CN
Tpsa:
38.91
Logp:
1.8707
H Acceptors:
3
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: C₉H₁₄N₄
Molecular Weight: 178.23
Synonyms: 2-(1-Piperidinyl)-4-pyrimidinamine
SMILES: C1CCN(CC1)C2=NC=CC(=N)N2
Tpsa: 55.77
Logp: 0.87947
H Acceptors: 3
H Donors: 2
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:
C₉H₁₄N₄
Molecular Weight:
178.23
Synonyms:
2-(1-Piperidinyl)-4-pyrimidinamine
SMILES:
C1CCN(CC1)C2=NC=CC(=N)N2
Tpsa:
55.77
Logp:
0.87947
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: C₉H₁₁NO₂S
Molecular Weight: 197.25
Synonyms: None
SMILES: C1=CC=C2C(=C1)CC(CN)S2(=O)=O
Tpsa: 60.16
Logp: 0.3437
H Acceptors: 3
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:
C₉H₁₁NO₂S
Molecular Weight:
197.25
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)CC(CN)S2(=O)=O
Tpsa:
60.16
Logp:
0.3437
H Acceptors:
3
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: C₁₅H₂₁F₂N₃O₂
Molecular Weight: 313.34
Synonyms: 4-[4-(tert-Butoxycarbonyl)piperazin-1-yl]-3,5-difluoroaniline, tert-Butyl 4-(4-amino-2,6-difluorophenyl)piperazine-1-carboxylate
SMILES: O=C(N1CCN(C2=C(F)C=C(N)C=C2F)CC1)OC(C)(C)C
Tpsa: 58.8
Logp: 2.6041
H Acceptors: 4
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:
C₁₅H₂₁F₂N₃O₂
Molecular Weight:
313.34
Synonyms:
4-[4-(tert-Butoxycarbonyl)piperazin-1-yl]-3,5-difluoroaniline, tert-Butyl 4-(4-amino-2,6-difluorophenyl)piperazine-1-carboxylate
SMILES:
O=C(N1CCN(C2=C(F)C=C(N)C=C2F)CC1)OC(C)(C)C
Tpsa:
58.8
Logp:
2.6041
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1