CS-0506543
Cyclopropyl(thiazol-2-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1211514-70-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0506543-500mg | In Stock | ₹ 1,33,411.00 |
| 1g | CS-0506543-1g | In Stock | ₹ 1,42,400.00 |
| 5g | CS-0506543-5g | In Stock | ₹ 3,55,911.00 |
CS-0506543 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,33,411.00
GST (18%): ₹ 24,013.98
Total Price: ₹ 1,57,424.98
Purity
98%
MDL No
MFCD14628902
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂S
Molecular Weight
154.23
Synonyms
Cyclopropyl(1,3-thiazol-2-yl)methanamine
SMILES
NC(C1=NC=CS1)C1CC1
Tpsa
38.91
Logp
1.5529
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1211514-70-3 | cyclopropyl(1,3-thiazol-2-yl)methanamine | A2B Chem | ₹ 35,422.00 - ₹ 1,36,170.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD14628902
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂S
Molecular Weight: 154.23
Synonyms: Cyclopropyl(1,3-thiazol-2-yl)methanamine
SMILES: NC(C1=NC=CS1)C1CC1
Tpsa: 38.91
Logp: 1.5529
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD14628902
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂S
Molecular Weight:
154.23
Synonyms:
Cyclopropyl(1,3-thiazol-2-yl)methanamine
SMILES:
NC(C1=NC=CS1)C1CC1
Tpsa:
38.91
Logp:
1.5529
H Acceptors:
3
H Donors:
1
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: C₇H₅F₅N₂S₂
Molecular Weight: 276.25
Synonyms: 5-Pentafluorosulfanyl-1H-benzo[d]imidazole-2(3H)-thione
SMILES: FS(F)(F)(F)(F)C1=CC=C2NC(=S)NC2=C1
Tpsa: 31.58
Logp: 4.88289
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:
C₇H₅F₅N₂S₂
Molecular Weight:
276.25
Synonyms:
5-Pentafluorosulfanyl-1H-benzo[d]imidazole-2(3H)-thione
SMILES:
FS(F)(F)(F)(F)C1=CC=C2NC(=S)NC2=C1
Tpsa:
31.58
Logp:
4.88289
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD16609907
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂BrClF₃N
Molecular Weight: 260.44
Synonyms: None
SMILES: FC(C1=NC=CC(Br)=C1Cl)(F)F
Tpsa: 12.89
Logp: 3.5163
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD16609907
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂BrClF₃N
Molecular Weight:
260.44
Synonyms:
None
SMILES:
FC(C1=NC=CC(Br)=C1Cl)(F)F
Tpsa:
12.89
Logp:
3.5163
H Acceptors:
1
H Donors:
0
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: C₉H₁₇NO
Molecular Weight: 155.24
Synonyms: ((3aR,7aR)-octahydro-1H-isoindol-3a-yl)methanol HCl
SMILES: OC[C@@]12CNC[C@]1([H])CCCC2
Tpsa: 32.26
Logp: 0.7585
H Acceptors: 2
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:
C₉H₁₇NO
Molecular Weight:
155.24
Synonyms:
((3aR,7aR)-octahydro-1H-isoindol-3a-yl)methanol HCl
SMILES:
OC[C@@]12CNC[C@]1([H])CCCC2
Tpsa:
32.26
Logp:
0.7585
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1