CS-1040193
6,6-Diethyl-4,5,6,7-tetrahydrobenzo[d]thiazol-2-amine hydrobromide
Manufacturer: ChemScene
CAS Number: 1909305-05-0
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉BrN₂S
Molecular Weight
291.25
Synonyms
None
SMILES
Br.N1=C(SC2=C1CCC(C2)(CC)CC)N
Tpsa
38.91
Logp
3.5983
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1909305-05-0 | 6,6-diethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine hydrobromide | A2B Chem | ₹ 34,566.24 - ₹ 1,32,789.12 |
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
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: C₁₁H₁₉BrN₂S
Molecular Weight: 291.25
Synonyms: None
SMILES: Br.N1=C(SC2=C1CCC(C2)(CC)CC)N
Tpsa: 38.91
Logp: 3.5983
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉BrN₂S
Molecular Weight:
291.25
Synonyms:
None
SMILES:
Br.N1=C(SC2=C1CCC(C2)(CC)CC)N
Tpsa:
38.91
Logp:
3.5983
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClNO₄S
Molecular Weight: 243.71
Synonyms: None
SMILES: Cl.O=C(OC)C1CNCCS(=O)(=O)C1
Tpsa: 72.47
Logp: -0.7846
H Acceptors: 5
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:
C₇H₁₄ClNO₄S
Molecular Weight:
243.71
Synonyms:
None
SMILES:
Cl.O=C(OC)C1CNCCS(=O)(=O)C1
Tpsa:
72.47
Logp:
-0.7846
H Acceptors:
5
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: C₁₁H₁₃F₂N
Molecular Weight: 197.22
Synonyms: None
SMILES: FC(F)CC1(C=2C=CC=CC2)CNC1
Tpsa: 12.03
Logp: 2.1828
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₃F₂N
Molecular Weight:
197.22
Synonyms:
None
SMILES:
FC(F)CC1(C=2C=CC=CC2)CNC1
Tpsa:
12.03
Logp:
2.1828
H Acceptors:
1
H Donors:
1
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: C₇H₁₁BrN₂
Molecular Weight: 203.08
Synonyms: None
SMILES: BrCCCC1=CN=CN1C
Tpsa: 17.82
Logp: 1.7476
H Acceptors: 2
H Donors: 0
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:
C₇H₁₁BrN₂
Molecular Weight:
203.08
Synonyms:
None
SMILES:
BrCCCC1=CN=CN1C
Tpsa:
17.82
Logp:
1.7476
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3