CS-0455478
2-(Aminomethyl)thiazole-5-carbonitrile
Manufacturer: ChemScene
CAS Number: 749834-79-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0455478-1g | In Stock | ₹ 1,02,244.20 |
CS-0455478 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,02,244.20
GST (18%): ₹ 18,403.956
Total Price: ₹ 1,20,648.156
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₅N₃S
Molecular Weight
139.18
Synonyms
None
SMILES
C(#N)C1=CN=C(CN)S1
Tpsa
62.7
Logp
0.47348
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 749834-79-5 | 2-(Aminomethyl)thiazole-5-carbonitrile | A2B Chem | -- |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅N₃S
Molecular Weight: 139.18
Synonyms: None
SMILES: C(#N)C1=CN=C(CN)S1
Tpsa: 62.7
Logp: 0.47348
H Acceptors: 4
H Donors: 1
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:
C₅H₅N₃S
Molecular Weight:
139.18
Synonyms:
None
SMILES:
C(#N)C1=CN=C(CN)S1
Tpsa:
62.7
Logp:
0.47348
H Acceptors:
4
H Donors:
1
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: C₆H₂ClF₃IN
Molecular Weight: 307.44
Synonyms: None
SMILES: C1=CN=C(C(=C1I)Cl)C(F)(F)F
Tpsa: 12.89
Logp: 3.3584
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:
C₆H₂ClF₃IN
Molecular Weight:
307.44
Synonyms:
None
SMILES:
C1=CN=C(C(=C1I)Cl)C(F)(F)F
Tpsa:
12.89
Logp:
3.3584
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂O
Molecular Weight: 154.21
Synonyms: 5-Isoxazolamine,3-(2,2-dimethylpropyl)-(9CI)
SMILES: CC(C)(C)CC1=NOC(=C1)N
Tpsa: 52.05
Logp: 1.8454
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂O
Molecular Weight:
154.21
Synonyms:
5-Isoxazolamine,3-(2,2-dimethylpropyl)-(9CI)
SMILES:
CC(C)(C)CC1=NOC(=C1)N
Tpsa:
52.05
Logp:
1.8454
H Acceptors:
3
H Donors:
1
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: C₃₁H₅₁N₃O₆
Molecular Weight: 561.75
Synonyms: N-α-Boc-N-δ-Z-D-lysine
SMILES: CC(C)(OC(N[C@@H](C(O)=O)CCCCNC(OCC1=CC=CC=C1)=O)=O)C.C1(NC2CCCCC2)CCCCC1
Tpsa: 125.99
Logp: 6.3024
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₅₁N₃O₆
Molecular Weight:
561.75
Synonyms:
N-α-Boc-N-δ-Z-D-lysine
SMILES:
CC(C)(OC(N[C@@H](C(O)=O)CCCCNC(OCC1=CC=CC=C1)=O)=O)C.C1(NC2CCCCC2)CCCCC1
Tpsa:
125.99
Logp:
6.3024
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
11