CS-0975335
1-(Thiazol-4-ylmethyl)piperidin-4-amine
Manufacturer: ChemScene
CAS Number: 933760-12-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0975335-1g | In Stock | ₹ 1,45,965.36 |
| 5g | CS-0975335-5g | In Stock | ₹ 4,08,292.32 |
| 10g | CS-0975335-10g | In Stock | ₹ 6,01,743.48 |
CS-0975335 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,45,965.36
GST (18%): ₹ 26,273.765
Total Price: ₹ 1,72,239.125
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅N₃S
Molecular Weight
197.30
Synonyms
None
SMILES
N1=CSC=C1CN2CCC(N)CC2
Tpsa
42.15
Logp
1.0662
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 933760-12-4 | 1-(4-thiazolylmethyl)-4-piperidinamine | A2B Chem | ₹ 24,384.60 - ₹ 93,688.20 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅N₃S
Molecular Weight: 197.30
Synonyms: None
SMILES: N1=CSC=C1CN2CCC(N)CC2
Tpsa: 42.15
Logp: 1.0662
H Acceptors: 4
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:
C₉H₁₅N₃S
Molecular Weight:
197.30
Synonyms:
None
SMILES:
N1=CSC=C1CN2CCC(N)CC2
Tpsa:
42.15
Logp:
1.0662
H Acceptors:
4
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: C₁₄H₁₆O₃
Molecular Weight: 232.28
Synonyms: None
SMILES: O=C1C2=CC=C(OC)C=C2OC3(C1)CCCC3
Tpsa: 35.53
Logp: 2.9732
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₆O₃
Molecular Weight:
232.28
Synonyms:
None
SMILES:
O=C1C2=CC=C(OC)C=C2OC3(C1)CCCC3
Tpsa:
35.53
Logp:
2.9732
H Acceptors:
3
H Donors:
0
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: C₈H₆F₄N₂O
Molecular Weight: 222.14
Synonyms: None
SMILES: FC1=CC=C(C(=N)NO)C(=C1)C(F)(F)F
Tpsa: 56.11
Logp: 2.14867
H Acceptors: 2
H Donors: 3
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:
C₈H₆F₄N₂O
Molecular Weight:
222.14
Synonyms:
None
SMILES:
FC1=CC=C(C(=N)NO)C(=C1)C(F)(F)F
Tpsa:
56.11
Logp:
2.14867
H Acceptors:
2
H Donors:
3
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: C₇H₅NOS
Molecular Weight: 151.19
Synonyms: None
SMILES: OC=1C=CC=2C=NSC2C1
Tpsa: 33.12
Logp: 2.0019
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅NOS
Molecular Weight:
151.19
Synonyms:
None
SMILES:
OC=1C=CC=2C=NSC2C1
Tpsa:
33.12
Logp:
2.0019
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0