CS-W010072
L-Cystine hydrochloride
Manufacturer: ChemScene
CAS Number: 34760-60-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-W010072-100g | In Stock | ₹ 18,224.28 |
| 500g | CS-W010072-500g | In Stock | ₹ 47,913.60 |
CS-W010072 - 100g
In Stock
Quantity
1
Base Price: ₹ 18,224.28
GST (18%): ₹ 3,280.37
Total Price: ₹ 21,504.65
Purity
98%
MDL No
MFCD00068399
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₄Cl₂N₂O₄S₂
Molecular Weight
313.22
Synonyms
None
SMILES
O=C([C@H](CSSC[C@@H](C(O)=O)N)N)O.Cl.Cl
Tpsa
126.64
Logp
-0.1723
H Acceptors
6
H Donors
4
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | L-Cystine hydrochloride Solution 10 mm amino acid in 0.1 M HCl, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 9,283.26 | |
 | L-Cystine hydrochloride solution | Supelco | ₹ 6,527.48 | |
 | 34760-60-6 | L-Cystine hydrochloride | A2B Chem | ₹ 1,540.08 - ₹ 30,459.36 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P273-P280-P301+P330+P331-P304+P340-P363-P391-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00068399
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄Cl₂N₂O₄S₂
Molecular Weight: 313.22
Synonyms: None
SMILES: O=C([C@H](CSSC[C@@H](C(O)=O)N)N)O.Cl.Cl
Tpsa: 126.64
Logp: -0.1723
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00068399
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄Cl₂N₂O₄S₂
Molecular Weight:
313.22
Synonyms:
None
SMILES:
O=C([C@H](CSSC[C@@H](C(O)=O)N)N)O.Cl.Cl
Tpsa:
126.64
Logp:
-0.1723
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD00024620
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClN₂O₃
Molecular Weight: 276.68
Synonyms: 2-Chloro-4’-nitrobenzanilide
SMILES: O=C(C1=CC=CC=C1Cl)NC2=CC=C(C=C2)[N+]([O-])=O
Tpsa: 72.24
Logp: 3.5005
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00024620
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉ClN₂O₃
Molecular Weight:
276.68
Synonyms:
2-Chloro-4’-nitrobenzanilide
SMILES:
O=C(C1=CC=CC=C1Cl)NC2=CC=C(C=C2)[N+]([O-])=O
Tpsa:
72.24
Logp:
3.5005
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD01321148
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₂
Molecular Weight: 276.37
Synonyms: (3R)-(+)-1-Benzyl-3-(tert-butoxycarbonylamino)pyrrolidine
SMILES: O=C(OC(C)(C)C)N[C@H]1CN(CC2=CC=CC=C2)CC1
Tpsa: 41.57
Logp: 2.7856
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD01321148
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₂
Molecular Weight:
276.37
Synonyms:
(3R)-(+)-1-Benzyl-3-(tert-butoxycarbonylamino)pyrrolidine
SMILES:
O=C(OC(C)(C)C)N[C@H]1CN(CC2=CC=CC=C2)CC1
Tpsa:
41.57
Logp:
2.7856
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 99.12%
MDL No: MFCD00075603
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₂
Molecular Weight: 276.38
Synonyms: 1-Benzyl-4-(tert-butoxycarbonyl)piperazine~tert-Butyl 4-benzyl-1-piperazinecarboxylate
SMILES: CC(C)(C)OC(=O)N1CCN(CC2=CC=CC=C2)CC1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
99.12%
MDL No:
MFCD00075603
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₂
Molecular Weight:
276.38
Synonyms:
1-Benzyl-4-(tert-butoxycarbonyl)piperazine~tert-Butyl 4-benzyl-1-piperazinecarboxylate
SMILES:
CC(C)(C)OC(=O)N1CCN(CC2=CC=CC=C2)CC1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A