CS-0562106
4,5,6,7,8,9-Hexahydrocycloocta[d]thiazol-2-amine hydrobromide
Manufacturer: ChemScene
CAS Number: 1049753-61-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0562106-5g | In Stock | ₹ 81,453.12 |
CS-0562106 - 5g
In Stock
Quantity
1
Base Price: ₹ 81,453.12
GST (18%): ₹ 14,661.562
Total Price: ₹ 96,114.682
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅BrN₂S
Molecular Weight
263.20
Synonyms
4,5,6,7,8,9-Hexahydrocycloocta[d][1,3]thiazol-2-amine, HBr
SMILES
C1CCCC2=C(CC1)N=C(S2)N.Br
Tpsa
38.91
Logp
2.9622
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1049753-61-8 | 4,5,6,7,8,9-Hexahydrocycloocta[d][1,3]thiazol-2-amine, HBr | A2B Chem | -- |
Related Products
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
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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: C₉H₁₅BrN₂S
Molecular Weight: 263.20
Synonyms: 4,5,6,7,8,9-Hexahydrocycloocta[d][1,3]thiazol-2-amine, HBr
SMILES: C1CCCC2=C(CC1)N=C(S2)N.Br
Tpsa: 38.91
Logp: 2.9622
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:
C₉H₁₅BrN₂S
Molecular Weight:
263.20
Synonyms:
4,5,6,7,8,9-Hexahydrocycloocta[d][1,3]thiazol-2-amine, HBr
SMILES:
C1CCCC2=C(CC1)N=C(S2)N.Br
Tpsa:
38.91
Logp:
2.9622
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: C₁₇H₂₅N
Molecular Weight: 243.39
Synonyms: 5-methyl-1,2,4,5-tetrahydrospiro[benzo[c]azepine-3,1'-cycloheptane] hydrochloride
SMILES: CC1CC2(CCCCCC2)NCC3=CC=CC=C13
Tpsa: 12.03
Logp: 4.3764
H Acceptors: 1
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:
C₁₇H₂₅N
Molecular Weight:
243.39
Synonyms:
5-methyl-1,2,4,5-tetrahydrospiro[benzo[c]azepine-3,1'-cycloheptane] hydrochloride
SMILES:
CC1CC2(CCCCCC2)NCC3=CC=CC=C13
Tpsa:
12.03
Logp:
4.3764
H Acceptors:
1
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: C₁₄H₁₁ClN₄
Molecular Weight: 270.72
Synonyms: None
SMILES: C1=CC(=CC(=C1)Cl)C2=NNC(=N2)C3=CC=C(C=C3)N
Tpsa: 67.59
Logp: 3.3743
H Acceptors: 3
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:
C₁₄H₁₁ClN₄
Molecular Weight:
270.72
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)Cl)C2=NNC(=N2)C3=CC=C(C=C3)N
Tpsa:
67.59
Logp:
3.3743
H Acceptors:
3
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: C₁₅H₂₂FN₃S
Molecular Weight: 295.42
Synonyms: N-butan-2-yl-4-(4-fluorophenyl)piperazine-1-carbothioamide
SMILES: S=C(N1CCN(C2=CC=C(F)C=C2)CC1)NC(CC)C
Tpsa: 18.51
Logp: 2.6207
H Acceptors: 2
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:
C₁₅H₂₂FN₃S
Molecular Weight:
295.42
Synonyms:
N-butan-2-yl-4-(4-fluorophenyl)piperazine-1-carbothioamide
SMILES:
S=C(N1CCN(C2=CC=C(F)C=C2)CC1)NC(CC)C
Tpsa:
18.51
Logp:
2.6207
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3