CS-0173024
(2S)-2-Amino-3-methylpentanenitrilehydrochloride
Manufacturer: ChemScene
CAS Number: 1212491-08-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0173024-100mg | In Stock | ₹ 11,125.00 |
| 250mg | CS-0173024-250mg | In Stock | ₹ 21,449.00 |
| 1g | CS-0173024-1g | In Stock | ₹ 64,525.00 |
CS-0173024 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₃ClN₂
Molecular Weight
148.63
Synonyms
None
SMILES
C([C@@H](C#N)N)(CC)C.Cl
Tpsa
49.81
Logp
1.30518
H Acceptors
2
H Donors
1
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₆H₁₃ClN₂
Molecular Weight: 148.63
Synonyms: None
SMILES: C([C@@H](C#N)N)(CC)C.Cl
Tpsa: 49.81
Logp: 1.30518
H Acceptors: 2
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:
C₆H₁₃ClN₂
Molecular Weight:
148.63
Synonyms:
None
SMILES:
C([C@@H](C#N)N)(CC)C.Cl
Tpsa:
49.81
Logp:
1.30518
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₄O₄
Molecular Weight: 296.32
Synonyms: None
SMILES: O=C(OCC)NC1=NNC2=C1CN(C(=O)OC(C)(C)C)C2
Tpsa: 96.55
Logp: 2.2288
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₄O₄
Molecular Weight:
296.32
Synonyms:
None
SMILES:
O=C(OCC)NC1=NNC2=C1CN(C(=O)OC(C)(C)C)C2
Tpsa:
96.55
Logp:
2.2288
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD18398871
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO₄
Molecular Weight: 274.07
Synonyms: Benzeneacetic acid, 2-bromo-5-nitro-, methyl ester
SMILES: O=C(CC1=CC([N+]([O-])=O)=CC=C1Br)OC
Tpsa: 69.44
Logp: 2.0728
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD18398871
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO₄
Molecular Weight:
274.07
Synonyms:
Benzeneacetic acid, 2-bromo-5-nitro-, methyl ester
SMILES:
O=C(CC1=CC([N+]([O-])=O)=CC=C1Br)OC
Tpsa:
69.44
Logp:
2.0728
H Acceptors:
4
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: C₁₁H₁₄ClNO₃S
Molecular Weight: 275.75
Synonyms: 3-(Tert-Butylcarbamoyl)Benzene-1-Sulfonyl Chloride
SMILES: O=C(NC(C)(C)C)C1=CC=CC(=C1)S(=O)(=O)Cl
Tpsa: 63.24
Logp: 2.1424
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:
C₁₁H₁₄ClNO₃S
Molecular Weight:
275.75
Synonyms:
3-(Tert-Butylcarbamoyl)Benzene-1-Sulfonyl Chloride
SMILES:
O=C(NC(C)(C)C)C1=CC=CC(=C1)S(=O)(=O)Cl
Tpsa:
63.24
Logp:
2.1424
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2