CS-0054987
5-Cyclopropylthiazol-2-amine
Manufacturer: ChemScene
CAS Number: 606092-87-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0054987-100mg | In Stock | ₹ 12,149.52 |
| 250mg | CS-0054987-250mg | In Stock | ₹ 17,368.68 |
| 1g | CS-0054987-1g | In Stock | ₹ 44,320.08 |
| 5g | CS-0054987-5g | In Stock | ₹ 1,65,301.92 |
CS-0054987 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,149.52
GST (18%): ₹ 2,186.914
Total Price: ₹ 14,336.434
Purity
97%
MDL No
MFCD14706999
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈N₂S
Molecular Weight
140.21
Synonyms
2-Thiazolamine,5-cyclopropyl-(9CI)
SMILES
NC1=NC=C(C2CC2)S1
Tpsa
38.91
Logp
1.6027
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD14706999
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂S
Molecular Weight: 140.21
Synonyms: 2-Thiazolamine,5-cyclopropyl-(9CI)
SMILES: NC1=NC=C(C2CC2)S1
Tpsa: 38.91
Logp: 1.6027
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD14706999
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂S
Molecular Weight:
140.21
Synonyms:
2-Thiazolamine,5-cyclopropyl-(9CI)
SMILES:
NC1=NC=C(C2CC2)S1
Tpsa:
38.91
Logp:
1.6027
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: Carbamic acid, N-(3-hydroxycyclopentyl)-, phenylmethyl ester
SMILES: O=C(OCC1=CC=CC=C1)NC2CC(O)CC2
Tpsa: 58.56
Logp: 1.8262
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
Carbamic acid, N-(3-hydroxycyclopentyl)-, phenylmethyl ester
SMILES:
O=C(OCC1=CC=CC=C1)NC2CC(O)CC2
Tpsa:
58.56
Logp:
1.8262
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD10703555
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: tert-butyl2-cyclopentylhydrazine-1-carboxylate
SMILES: O=C(NNC1CCCC1)OC(C)(C)C
Tpsa: 50.36
Logp: 1.9583
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD10703555
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
tert-butyl2-cyclopentylhydrazine-1-carboxylate
SMILES:
O=C(NNC1CCCC1)OC(C)(C)C
Tpsa:
50.36
Logp:
1.9583
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD04115586
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈O₅
Molecular Weight: 230.26
Synonyms: None
SMILES: O=C(C1(CCC(C1)O)C(OCC)=O)OCC
Tpsa: 72.83
Logp: 0.2537
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04115586
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈O₅
Molecular Weight:
230.26
Synonyms:
None
SMILES:
O=C(C1(CCC(C1)O)C(OCC)=O)OCC
Tpsa:
72.83
Logp:
0.2537
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3